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N-[2-oxidanylidene-5-(4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)oxolan-3-yl]methanamide

N-[2-oxidanylidene-5-(4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)oxolan-3-yl]methanamide

Systemtic Name:N-[2-oxidanylidene-5-(4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)oxolan-3-yl]methanamide
Openeye Name:N-[2-oxo-5-(4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)tetrahydrofuran-3-yl]formamide
CAS Name:N-[2-oxo-5-(4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)-3-oxolanyl]formamide
IUPAC Name:N-[2-oxo-5-(4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)oxolan-3-yl]formamide
Traditional Name:N-[2-keto-5-(4-keto-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)tetrahydrofuran-3-yl]formamide
Formula: C20H18N2O4S
MolecularWeight: 382.43292
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)OC1N2C(=O)CC(SC3=CC=CC=C32)C4=CC=CC=C4)NC=O


Isomeric SMILES

C1C(C(=O)OC1N2C(=O)CC(SC3=CC=CC=C32)C4=CC=CC=C4)NC=O


InChI

InChI=1S/C20H18N2O4S/c23-12-21-14-10-19(26-20(14)25)22-15-8-4-5-9-16(15)27-17(11-18(22)24)13-6-2-1-3-7-13/h1-9,12,14,17,19H,10-11H2,(H,21,23)


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