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methyl 3-[[2-[(2-azanyl-2-sulfanylidene-ethyl)amino]-2-oxidanylidene-ethanoyl]amino]thiophene-2-carboxylate

methyl 3-[[2-[(2-azanyl-2-sulfanylidene-ethyl)amino]-2-oxidanylidene-ethanoyl]amino]thiophene-2-carboxylate

Systemtic Name:methyl 3-[[2-[(2-azanyl-2-sulfanylidene-ethyl)amino]-2-oxidanylidene-ethanoyl]amino]thiophene-2-carboxylate
Openeye Name:methyl 3-[[2-[(2-amino-2-thioxo-ethyl)amino]-2-oxo-acetyl]amino]thiophene-2-carboxylate
CAS Name:3-[[2-[(2-amino-2-sulfanylideneethyl)amino]-1,2-dioxoethyl]amino]-2-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 3-[[2-[(2-amino-2-sulfanylideneethyl)amino]-2-oxoacetyl]amino]thiophene-2-carboxylate
Traditional Name:3-[[2-[(2-amino-2-thioxo-ethyl)amino]-2-keto-acetyl]amino]thiophene-2-carboxylic acid methyl ester
Formula: C10H11N3O4S2
MolecularWeight: 301.34204
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)C(=O)NCC(=S)N


Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)C(=O)NCC(=S)N


InChI

InChI=1S/C10H11N3O4S2/c1-17-10(16)7-5(2-3-19-7)13-9(15)8(14)12-4-6(11)18/h2-3H,4H2,1H3,(H2,11,18)(H,12,14)(H,13,15)


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