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

Systemtic Name: 1-(1H-indol-3-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C15H11N5OS/c21-13(11-8-16-12-5-2-1-4-10(11)12)9-20-18-15(17-19-20)14-6-3-7-22-14/h1-8,16H,9H2