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methyl 2-methyl-7-oxidanylidene-5-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)-4H-thieno[3,2-b]pyridine-3-carboxylate

methyl 2-methyl-7-oxidanylidene-5-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)-4H-thieno[3,2-b]pyridine-3-carboxylate

Systemtic Name:methyl 2-methyl-7-oxidanylidene-5-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)-4H-thieno[3,2-b]pyridine-3-carboxylate
Openeye Name:methyl 2-methyl-7-oxo-5-(2H-tetrazol-5-ylcarbamoyl)-4H-thieno[3,2-b]pyridine-3-carboxylate
CAS Name:2-methyl-7-oxo-5-[oxo-(2H-tetrazol-5-ylamino)methyl]-4H-thieno[3,2-b]pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-methyl-7-oxo-5-(2H-tetrazol-5-ylcarbamoyl)-4H-thieno[3,2-b]pyridine-3-carboxylate
Traditional Name:7-keto-2-methyl-5-(2H-tetrazol-5-ylcarbamoyl)-4H-thieno[3,2-b]pyridine-3-carboxylic acid methyl ester
Formula: C12H10N6O4S
MolecularWeight: 334.3106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C(=O)C=C(N2)C(=O)NC3=NNN=N3)C(=O)OC


Isomeric SMILES

CC1=C(C2=C(S1)C(=O)C=C(N2)C(=O)NC3=NNN=N3)C(=O)OC


InChI

InChI=1S/C12H10N6O4S/c1-4-7(11(21)22-2)8-9(23-4)6(19)3-5(13-8)10(20)14-12-15-17-18-16-12/h3H,1-2H3,(H,13,19)(H2,14,15,16,17,18,20)


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