3-piperidin-1-ylcarbonyl-5H-benzo[b][1,4]benzothiazepin-6-one

Systemtic Name: 3-piperidin-1-ylcarbonyl-5H-benzo[b][1,4]benzothiazepin-6-one Openeye Name: 3-(piperidine-1-carbonyl)-5H-benzo[b][1,4]benzothiazepin-6-one CAS Name: 3-[oxo(1-piperidinyl)methyl]-5H-benzo[b][1,4]benzothiazepin-6-one IUPAC Name: 3-(piperidine-1-carbonyl)-5H-benzo[b][1,4]benzothiazepin-6-one Traditional Name: 3-(piperidine-1-carbonyl)-5H-benzo[b][1,4]benzothiazepin-6-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C19H18N2O2S/c22-18-14-6-2-3-7-16(14)24-17-9-8-13(12-15(17)20-18)19(23)21-10-4-1-5-11-21/h2-3,6-9,12H,1,4-5,10-11H2,(H,20,22)