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ethyl 2-[(2-diazanyl-2-oxidanylidene-ethanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

ethyl 2-[(2-diazanyl-2-oxidanylidene-ethanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:ethyl 2-[(2-diazanyl-2-oxidanylidene-ethanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 2-[(2-hydrazino-2-oxo-acetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[(2-hydrazinyl-1,2-dioxoethyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(2-hydrazinyl-2-oxoacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-[(2-hydrazino-2-keto-acetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester
Formula: C13H17N3O4S
MolecularWeight: 311.35678
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=O)NN


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=O)NN


InChI

InChI=1S/C13H17N3O4S/c1-2-20-13(19)9-7-5-3-4-6-8(7)21-12(9)15-10(17)11(18)16-14/h2-6,14H2,1H3,(H,15,17)(H,16,18)


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