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

Systemtic Name: 4-[(E)-[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[2-(4-methylanilino)-4-oxo-thiazol-5-ylidene]methyl]benzonitrile CAS Name: 4-[(E)-[2-(4-methylanilino)-4-oxo-5-thiazolylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[2-(4-methylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[4-keto-2-(p-toluidino)-2-thiazolin-5-ylidene]methyl]benzonitrile Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)C#N)S2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC=C(C=C3)C#N)/S2

InChI

InChI=1S/C18H13N3OS/c1-12-2-8-15(9-3-12)20-18-21-17(22)16(23-18)10-13-4-6-14(11-19)7-5-13/h2-10H,1H3,(H,20,21,22)/b16-10+