4-[(Z)-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-(2,4-dioxo-3-phenyl-thiazolidin-5-ylidene)methyl]benzonitrile CAS Name: 4-[(Z)-(2,4-dioxo-3-phenyl-5-thiazolidinylidene)methyl]benzonitrile IUPAC Name: 4-[(Z)-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-ylidene)methyl]benzonitrile Traditional Name: 4-[(Z)-(2,4-diketo-3-phenyl-thiazolidin-5-ylidene)methyl]benzonitrile Formula: C17H10N2O2S MolecularWeight: 306.3385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C#N)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)C#N)/SC2=O

InChI

InChI=1S/C17H10N2O2S/c18-11-13-8-6-12(7-9-13)10-15-16(20)19(17(21)22-15)14-4-2-1-3-5-14/h1-10H/b15-10-