1-(2-methyl-1H-indol-3-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C16H13N5OS/c1-10-15(11-5-2-3-6-12(11)17-10)13(22)9-21-19-16(18-20-21)14-7-4-8-23-14/h2-8,17H,9H2,1H3