(2-acetamido-1,3-thiazol-4-yl)methyl 3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxylate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl 3-(tetrazol-1-yl)thiophene-2-carboxylate CAS Name: 3-(1-tetrazolyl)-2-thiophenecarboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-(tetrazol-1-yl)thiophene-2-carboxylate Traditional Name: 3-(tetrazol-1-yl)thiophene-2-carboxylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C12H10N6O3S2 MolecularWeight: 350.3762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=C(C=CS2)N3C=NN=N3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=C(C=CS2)N3C=NN=N3

InChI

InChI=1S/C12H10N6O3S2/c1-7(19)14-12-15-8(5-23-12)4-21-11(20)10-9(2-3-22-10)18-6-13-16-17-18/h2-3,5-6H,4H2,1H3,(H,14,15,19)