methyl 2-[(2-diazanyl-2-oxidanylidene-ethanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-diazanyl-2-oxidanylidene-ethanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[(2-hydrazino-2-oxo-acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(2-hydrazinyl-1,2-dioxoethyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[(2-hydrazinyl-2-oxoacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(2-hydrazino-2-keto-acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)NN

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)NN

InChI

InChI=1S/C11H13N3O4S/c1-18-11(17)7-5-3-2-4-6(5)19-10(7)13-8(15)9(16)14-12/h2-4,12H2,1H3,(H,13,15)(H,14,16)