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[2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] cyclopropanecarboxylate

[2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] cyclopropanecarboxylate

Systemtic Name:[2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] cyclopropanecarboxylate
Openeye Name:[2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-ethyl] cyclopropanecarboxylate
CAS Name:cyclopropanecarboxylic acid [2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] cyclopropanecarboxylate
Traditional Name:cyclopropanecarboxylic acid [2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-ethyl] ester
Formula: C15H18N2O4S
MolecularWeight: 322.37942
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)COC(=O)C3CC3)C(=O)N


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)COC(=O)C3CC3)C(=O)N


InChI

InChI=1S/C15H18N2O4S/c16-13(19)12-9-3-1-2-4-10(9)22-14(12)17-11(18)7-21-15(20)8-5-6-8/h8H,1-7H2,(H2,16,19)(H,17,18)


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