1-(2-methyl-1H-indol-3-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-one Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-propan-1-one CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[(1-methyl-5-tetrazolyl)thio]-1-propanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanylpropan-1-one Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[(1-methyltetrazol-5-yl)thio]propan-1-one Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NN=NN3C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NN=NN3C

InChI

InChI=1S/C14H15N5OS/c1-8-12(10-6-4-5-7-11(10)15-8)13(20)9(2)21-14-16-17-18-19(14)3/h4-7,9,15H,1-3H3