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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)methylthio]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)methylthio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSCC3=NN=NN3C4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSCC3=NN=NN3C4CC4

InChI

InChI=1S/C16H17N5OS/c1-10-16(12-4-2-3-5-13(12)17-10)14(22)8-23-9-15-18-19-20-21(15)11-6-7-11/h2-5,11,17H,6-9H2,1H3