7-morpholin-4-ylcarbonyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 7-morpholin-4-ylcarbonyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-(morpholine-4-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-[4-morpholinyl(oxo)methyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-(morpholine-4-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-(morpholine-4-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)N3CCOCC3)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)N3CCOCC3)NC1=O

InChI

InChI=1S/C14H16N2O3S/c17-13-3-8-20-12-2-1-10(9-11(12)15-13)14(18)16-4-6-19-7-5-16/h1-2,9H,3-8H2,(H,15,17)