5-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-oxoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[(1-cyclopropyltetrazol-5-yl)thio]acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C13H12N6O2S MolecularWeight: 316.33838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C13H12N6O2S/c20-11(6-22-13-16-17-18-19(13)8-2-3-8)7-1-4-9-10(5-7)15-12(21)14-9/h1,4-5,8H,2-3,6H2,(H2,14,15,21)