5,6-diethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5,6-diethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 5,6-diethoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 5,6-diethoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 5,6-diethoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 5,6-diethoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C=C(S2)C(=O)NC3=NNN=N3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C=C(S2)C(=O)NC3=NNN=N3)OCC

InChI

InChI=1S/C14H15N5O3S/c1-3-21-9-5-8-6-12(13(20)15-14-16-18-19-17-14)23-11(8)7-10(9)22-4-2/h5-7H,3-4H2,1-2H3,(H2,15,16,17,18,19,20)