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

Systemtic Name: 3-morpholin-4-ylcarbonyl-5H-benzo[b][1,4]benzothiazepin-6-one Openeye Name: 3-(morpholine-4-carbonyl)-5H-benzo[b][1,4]benzothiazepin-6-one CAS Name: 3-[4-morpholinyl(oxo)methyl]-5H-benzo[b][1,4]benzothiazepin-6-one IUPAC Name: 3-(morpholine-4-carbonyl)-5H-benzo[b][1,4]benzothiazepin-6-one Traditional Name: 3-(morpholine-4-carbonyl)-5H-benzo[b][1,4]benzothiazepin-6-one Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1COCCN1C(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C18H16N2O3S/c21-17-13-3-1-2-4-15(13)24-16-6-5-12(11-14(16)19-17)18(22)20-7-9-23-10-8-20/h1-6,11H,7-10H2,(H,19,21)