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

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-4-(2-thienyl)tetrazol-5-one Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C16H13N5O2S/c1-10-15(11-5-2-3-6-12(11)17-10)13(22)9-20-16(23)21(19-18-20)14-7-4-8-24-14/h2-8,17H,9H2,1H3