N-prop-2-enyl-2-(1,2,3,4-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-prop-2-enyl-2-(1,2,3,4-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-allyl-2-(tetrazol-1-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-prop-2-enyl-2-(1-tetrazolyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-prop-2-enyl-2-(tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-allyl-2-(tetrazol-1-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(SC2=C1CCCC2)N3C=NN=N3

Isomeric SMILES

C=CCNC(=O)C1=C(SC2=C1CCCC2)N3C=NN=N3

InChI

InChI=1S/C13H15N5OS/c1-2-7-14-12(19)11-9-5-3-4-6-10(9)20-13(11)18-8-15-16-17-18/h2,8H,1,3-7H2,(H,14,19)