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[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate

[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate

Systemtic Name:[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate
Openeye Name:[2-(ethylcarbamoylamino)-2-oxo-ethyl] 4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate
CAS Name:4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(ethylcarbamoylamino)-2-oxoethyl] 4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate
Traditional Name:4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester
Formula: C15H17N3O5S
MolecularWeight: 351.37758
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)C1=CC2=C(C=C1)SCCC(=O)N2


Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)C1=CC2=C(C=C1)SCCC(=O)N2


InChI

InChI=1S/C15H17N3O5S/c1-2-16-15(22)18-13(20)8-23-14(21)9-3-4-11-10(7-9)17-12(19)5-6-24-11/h3-4,7H,2,5-6,8H2,1H3,(H,17,19)(H2,16,18,20,22)


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