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2-(4-oxidanylidene-2-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide

2-(4-oxidanylidene-2-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide

Systemtic Name:2-(4-oxidanylidene-2-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide
Openeye Name:2-[4-oxo-2-(2-thienyl)-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide
CAS Name:2-(4-oxo-2-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide
IUPAC Name:2-(4-oxo-2-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide
Traditional Name:2-[4-keto-2-(2-thienyl)-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide
Formula: C15H14N2O2S2
MolecularWeight: 318.41386
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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N(C1=O)CC(=O)N)C3=CC=CS3


Isomeric SMILES

C1C(SC2=CC=CC=C2N(C1=O)CC(=O)N)C3=CC=CS3


InChI

InChI=1S/C15H14N2O2S2/c16-14(18)9-17-10-4-1-2-5-11(10)21-13(8-15(17)19)12-6-3-7-20-12/h1-7,13H,8-9H2,(H2,16,18)


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