methyl 2-[(5-aminocarbonyl-3-methyl-2H-thieno[2,3-c]pyrazol-4-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[(5-aminocarbonyl-3-methyl-2H-thieno[2,3-c]pyrazol-4-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[(5-carbamoyl-3-methyl-2H-thieno[2,3-c]pyrazol-4-yl)amino]-2-oxo-acetate CAS Name: 2-[(5-carbamoyl-3-methyl-2H-thieno[2,3-c]pyrazol-4-yl)amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[(5-carbamoyl-3-methyl-2H-thieno[2,3-c]pyrazol-4-yl)amino]-2-oxoacetate Traditional Name: 2-[(5-carbamoyl-3-methyl-2H-thieno[2,3-c]pyrazol-4-yl)amino]-2-keto-acetic acid methyl ester Formula: C10H10N4O4S MolecularWeight: 282.2758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NN1)C(=O)N)NC(=O)C(=O)OC

Isomeric SMILES

CC1=C2C(=C(SC2=NN1)C(=O)N)NC(=O)C(=O)OC

InChI

InChI=1S/C10H10N4O4S/c1-3-4-5(12-8(16)10(17)18-2)6(7(11)15)19-9(4)14-13-3/h1-2H3,(H2,11,15)(H,12,16)(H,13,14)