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

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-ethyl]-4-(2-thienyl)tetrazol-5-one Formula: C15H11N5O2S MolecularWeight: 325.34514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C15H11N5O2S/c21-13(11-8-16-12-5-2-1-4-10(11)12)9-19-15(22)20(18-17-19)14-6-3-7-23-14/h1-8,16H,9H2