4-(1,3-benzothiazol-2-yl)-1H-quinolin-2-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1H-quinolin-2-one Openeye Name: 4-(1,3-benzothiazol-2-yl)-1H-quinolin-2-one CAS Name: 4-(1,3-benzothiazol-2-yl)-1H-quinolin-2-one IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1H-quinolin-2-one Traditional Name: 4-(1,3-benzothiazol-2-yl)carbostyril Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H10N2OS/c19-15-9-11(10-5-1-2-6-12(10)17-15)16-18-13-7-3-4-8-14(13)20-16/h1-9H,(H,17,19)