4-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(E)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]benzonitrile CAS Name: 4-[(E)-(2-anilino-4-oxo-5-thiazolylidene)methyl]benzonitrile IUPAC Name: 4-[(E)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]benzonitrile Traditional Name: 4-[(E)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]benzonitrile Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)C#N)S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC=C(C=C3)C#N)/S2

InChI

InChI=1S/C17H11N3OS/c18-11-13-8-6-12(7-9-13)10-15-16(21)20-17(22-15)19-14-4-2-1-3-5-14/h1-10H,(H,19,20,21)/b15-10+