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Molecule : ZSS

Encodings of molecule in descriptor strings

Record	Name	Program	Version	Name
1	InChI	InChI	1.03	InChI=1S/C9H11ClN2S/c1-6(13-9(11)12)7-2-4-8(10)5-3-7/h2-6H,1H3,(H3,11,12)/t6-/m1/s1
2	InChIKey	InChI	1.03	LMPMLIXDHLWEBJ-ZCFIWIBFSA-N
3	SMILES	ACDLabs	12.01	Clc1ccc(cc1)C(C)SC(=N)N
4	SMILES	CACTVS	3.385	C[CH](SC(N)=N)c1ccc(Cl)cc1
5	SMILES	OpenEye OEToolkits	2.0.7	CC(c1ccc(cc1)Cl)SC(=N)N
6	Canonical SMILES	CACTVS	3.385	C[C@@H](SC(N)=N)c1ccc(Cl)cc1
7	Canonical SMILES	OpenEye OEToolkits	2.0.7	[H]/N=C(/N)\S[C@H](C)c1ccc(cc1)Cl