4-[(2-phenylimino-4H-3,1-benzothiazin-1-yl)carbonyl]-1H-quinolin-2-one

Systemtic Name: 4-[(2-phenylimino-4H-3,1-benzothiazin-1-yl)carbonyl]-1H-quinolin-2-one Openeye Name: 4-(2-phenylimino-4H-3,1-benzothiazine-1-carbonyl)-1H-quinolin-2-one CAS Name: 4-[oxo-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methyl]-1H-quinolin-2-one IUPAC Name: 4-(2-phenylimino-4H-3,1-benzothiazine-1-carbonyl)-1H-quinolin-2-one Traditional Name: 4-(2-phenylimino-4H-3,1-benzothiazine-1-carbonyl)carbostyril Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C(=NC3=CC=CC=C3)S1)C(=O)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1C2=CC=CC=C2N(C(=NC3=CC=CC=C3)S1)C(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C24H17N3O2S/c28-22-14-19(18-11-5-6-12-20(18)26-22)23(29)27-21-13-7-4-8-16(21)15-30-24(27)25-17-9-2-1-3-10-17/h1-14H,15H2,(H,26,28)