6-[(2Z)-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one bromide

Systemtic Name: 6-[(2Z)-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one bromide Openeye Name: 6-[(2Z)-2-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one bromide CAS Name: 6-[(2Z)-2-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one bromide IUPAC Name: 6-[(2Z)-2-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one bromide Traditional Name: 6-[(2Z)-2-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]-3,4-dihydrocarbostyril bromide Formula: C18H14BrN2O3S- MolecularWeight: 418.28436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=C4C=CC(=O)C(=C4)O)N3.[Br-]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CS/C(=C\4/C=CC(=O)C(=C4)O)/N3.[Br-]

InChI

InChI=1S/C18H14N2O3S.BrH/c21-15-5-2-12(8-16(15)22)18-20-14(9-24-18)11-1-4-13-10(7-11)3-6-17(23)19-13;/h1-2,4-5,7-9,20,22H,3,6H2,(H,19,23);1H/p-1/b18-12-;