2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-1-(1H-indol-3-yl)ethanone Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C14H13N5OS/c20-13(11-7-15-12-4-2-1-3-10(11)12)8-21-14-16-17-18-19(14)9-5-6-9/h1-4,7,9,15H,5-6,8H2