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

Systemtic Name: 3-[(Z)-[2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-[2-(cyclopentylamino)-4-oxo-thiazol-5-ylidene]methyl]benzonitrile CAS Name: 3-[(Z)-[2-(cyclopentylamino)-4-oxo-5-thiazolylidene]methyl]benzonitrile IUPAC Name: 3-[(Z)-[2-(cyclopentylamino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzonitrile Traditional Name: 3-[(Z)-[2-(cyclopentylamino)-4-keto-2-thiazolin-5-ylidene]methyl]benzonitrile Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=O)C(=CC3=CC=CC(=C3)C#N)S2

Isomeric SMILES

C1CCC(C1)NC2=NC(=O)/C(=C/C3=CC=CC(=C3)C#N)/S2

InChI

InChI=1S/C16H15N3OS/c17-10-12-5-3-4-11(8-12)9-14-15(20)19-16(21-14)18-13-6-1-2-7-13/h3-5,8-9,13H,1-2,6-7H2,(H,18,19,20)/b14-9-