4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-keto-ethyl]-1,4-benzoxazin-3-one Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3S/c22-18(20-10-5-11-25-17-9-4-2-7-15(17)20)12-21-14-6-1-3-8-16(14)24-13-19(21)23/h1-4,6-9H,5,10-13H2