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

Systemtic Name: 3-[(Z)-[2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-[2-(cyclohexylamino)-4-oxo-thiazol-5-ylidene]methyl]benzonitrile CAS Name: 3-[(Z)-[2-(cyclohexylamino)-4-oxo-5-thiazolylidene]methyl]benzonitrile IUPAC Name: 3-[(Z)-[2-(cyclohexylamino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzonitrile Traditional Name: 3-[(Z)-[2-(cyclohexylamino)-4-keto-2-thiazolin-5-ylidene]methyl]benzonitrile Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=O)C(=CC3=CC=CC(=C3)C#N)S2

Isomeric SMILES

C1CCC(CC1)NC2=NC(=O)/C(=C/C3=CC=CC(=C3)C#N)/S2

InChI

InChI=1S/C17H17N3OS/c18-11-13-6-4-5-12(9-13)10-15-16(21)20-17(22-15)19-14-7-2-1-3-8-14/h4-6,9-10,14H,1-3,7-8H2,(H,19,20,21)/b15-10-