7-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 7-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-[2,3-dihydro-1,4-benzoxazin-4-yl(oxo)methyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)N3CCOC4=CC=CC=C43)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)N3CCOC4=CC=CC=C43)NC1=O

InChI

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