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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-4-(2-thienyl)tetrazol-5-one Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C15H13N5O2S/c21-13(18-8-7-11-4-1-2-5-12(11)18)10-19-15(22)20(17-16-19)14-6-3-9-23-14/h1-6,9H,7-8,10H2