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

Systemtic Name: 3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]-1H-quinolin-2-one IUPAC Name: 3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]carbostyril Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=C4C=CC(=O)C=C4)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=C4C=CC(=O)C=C4)N3

InChI

InChI=1S/C18H12N2O2S/c21-13-7-5-11(6-8-13)18-20-16(10-23-18)14-9-12-3-1-2-4-15(12)19-17(14)22/h1-10,20H,(H,19,22)