3-azanyl-5-cyclopentyl-benzo[b][1,4]benzothiazepin-6-one

Systemtic Name: 3-azanyl-5-cyclopentyl-benzo[b][1,4]benzothiazepin-6-one Openeye Name: 3-amino-5-cyclopentyl-benzo[b][1,4]benzothiazepin-6-one CAS Name: 3-amino-5-cyclopentyl-6-benzo[b][1,4]benzothiazepinone IUPAC Name: 3-amino-5-cyclopentylbenzo[b][1,4]benzothiazepin-6-one Traditional Name: 3-amino-5-cyclopentyl-benzo[b][1,4]benzothiazepin-6-one Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=CC(=C3)N)SC4=CC=CC=C4C2=O

Isomeric SMILES

C1CCC(C1)N2C3=C(C=CC(=C3)N)SC4=CC=CC=C4C2=O

InChI

InChI=1S/C18H18N2OS/c19-12-9-10-17-15(11-12)20(13-5-1-2-6-13)18(21)14-7-3-4-8-16(14)22-17/h3-4,7-11,13H,1-2,5-6,19H2