6-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]-3,4-dihydrocarbostyril Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=C4C=CC(=O)C=C4)N3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=C4C=CC(=O)C=C4)N3

InChI

InChI=1S/C18H14N2O2S/c21-14-5-1-11(2-6-14)18-20-16(10-23-18)13-3-7-15-12(9-13)4-8-17(22)19-15/h1-3,5-7,9-10,20H,4,8H2,(H,19,22)