5,7-dimethylquinolino[4,3-b][1,5]benzothiazepin-6-one

Systemtic Name: 5,7-dimethylquinolino[4,3-b][1,5]benzothiazepin-6-one Openeye Name: 5,7-dimethylquinolino[4,3-b][1,5]benzothiazepin-6-one CAS Name: 5,7-dimethyl-6-quinolino[4,3-b][1,5]benzothiazepinone IUPAC Name: 5,7-dimethylquinolino[4,3-b][1,5]benzothiazepin-6-one Traditional Name: 5,7-dimethylquinolino[4,3-b][1,5]benzothiazepin-6-one Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2SC3=C1C(=O)N(C4=CC=CC=C43)C

Isomeric SMILES

CC1=NC2=CC=CC=C2SC3=C1C(=O)N(C4=CC=CC=C43)C

InChI

InChI=1S/C18H14N2OS/c1-11-16-17(22-15-10-6-4-8-13(15)19-11)12-7-3-5-9-14(12)20(2)18(16)21/h3-10H,1-2H3