1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-indan-5-yl-2-oxo-ethyl)-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-(2-indan-5-yl-2-keto-ethyl)-4-(2-thienyl)tetrazol-5-one Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C16H14N4O2S/c21-14(13-7-6-11-3-1-4-12(11)9-13)10-19-16(22)20(18-17-19)15-5-2-8-23-15/h2,5-9H,1,3-4,10H2