N-(1,3-benzodioxol-5-yl)-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(tetrazol-1-yl)thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1-tetrazolyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(tetrazol-1-yl)thiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(tetrazol-1-yl)thiophene-2-carboxamide Formula: C13H9N5O3S MolecularWeight: 315.30726

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=CS3)N4C=NN=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=CS3)N4C=NN=N4

InChI

InChI=1S/C13H9N5O3S/c19-13(12-9(3-4-22-12)18-6-14-16-17-18)15-8-1-2-10-11(5-8)21-7-20-10/h1-6H,7H2,(H,15,19)