(2Z)-2-(4-chlorophenyl)sulfanyl-2-(3-phenyl-1,3-thiazolidin-2-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(4-chlorophenyl)sulfanyl-2-(3-phenyl-1,3-thiazolidin-2-ylidene)ethanenitrile Openeye Name: (2Z)-2-(4-chlorophenyl)sulfanyl-2-(3-phenylthiazolidin-2-ylidene)acetonitrile CAS Name: (2Z)-2-[(4-chlorophenyl)thio]-2-(3-phenyl-2-thiazolidinylidene)acetonitrile IUPAC Name: (2Z)-2-(4-chlorophenyl)sulfanyl-2-(3-phenyl-1,3-thiazolidin-2-ylidene)acetonitrile Traditional Name: (2Z)-2-[(4-chlorophenyl)thio]-2-(3-phenylthiazolidin-2-ylidene)acetonitrile Formula: C17H13ClN2S2 MolecularWeight: 344.88152

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C#N)SC2=CC=C(C=C2)Cl)N1C3=CC=CC=C3

Isomeric SMILES

C1CS/C(=C(/C#N)\SC2=CC=C(C=C2)Cl)/N1C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2S2/c18-13-6-8-15(9-7-13)22-16(12-19)17-20(10-11-21-17)14-4-2-1-3-5-14/h1-9H,10-11H2/b17-16-