(2E)-4-azanyl-2-[4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-3-phenyl-1,3-thiazole-5-carbonitrile

Systemtic Name: (2E)-4-azanyl-2-[4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-3-phenyl-1,3-thiazole-5-carbonitrile Openeye Name: (2E)-4-amino-2-(3-benzyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-3-phenyl-thiazole-5-carbonitrile CAS Name: (2E)-4-amino-2-[4-oxo-3-(phenylmethyl)-2-sulfanylidene-5-thiazolidinylidene]-3-phenyl-5-thiazolecarbonitrile IUPAC Name: (2E)-4-amino-2-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-phenyl-1,3-thiazole-5-carbonitrile Traditional Name: (2E)-4-amino-2-(3-benzyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-3-phenyl-4-thiazoline-5-carbonitrile Formula: C20H14N4OS3 MolecularWeight: 422.54636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C3N(C(=C(S3)C#N)N)C4=CC=CC=C4)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)/C(=C\3/N(C(=C(S3)C#N)N)C4=CC=CC=C4)/SC2=S

InChI

InChI=1S/C20H14N4OS3/c21-11-15-17(22)24(14-9-5-2-6-10-14)19(27-15)16-18(25)23(20(26)28-16)12-13-7-3-1-4-8-13/h1-10H,12,22H2/b19-16+