2-[[3-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[(E)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[(E)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[(E)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzonitrile Formula: C20H13N3OS2 MolecularWeight: 375.46672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=S)S4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)/C=C/4\C(=O)NC(=S)S4)C#N

InChI

InChI=1S/C20H13N3OS2/c21-10-13-5-1-2-6-14(13)11-23-12-15(16-7-3-4-8-17(16)23)9-18-19(24)22-20(25)26-18/h1-9,12H,11H2,(H,22,24,25)/b18-9+