3-[2-(5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)-1,3-thiazol-5-yl]benzenecarbonitrile

Systemtic Name: 3-[2-(5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)-1,3-thiazol-5-yl]benzenecarbonitrile Openeye Name: 3-[2-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)thiazol-5-yl]benzonitrile CAS Name: 3-[2-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)-5-thiazolyl]benzonitrile IUPAC Name: 3-[2-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)-1,3-thiazol-5-yl]benzonitrile Traditional Name: 3-[2-(5-keto-7,8-dihydro-6H-quinolin-2-yl)thiazol-5-yl]benzonitrile Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C3=NC=C(S3)C4=CC=CC(=C4)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C3=NC=C(S3)C4=CC=CC(=C4)C#N)C(=O)C1

InChI

InChI=1S/C19H13N3OS/c20-10-12-3-1-4-13(9-12)18-11-21-19(24-18)16-8-7-14-15(22-16)5-2-6-17(14)23/h1,3-4,7-9,11H,2,5-6H2