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

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

Systemtic Name:2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone
Openeye Name:2-(1-cyclopropyltetrazol-5-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone
CAS Name:2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone
IUPAC Name:2-(1-cyclopropyltetrazol-5-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone
Traditional Name:2-[(1-cyclopropyltetrazol-5-yl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone
Formula: C15H15N5OS
MolecularWeight: 313.3775
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=NN3C4CC4


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=NN3C4CC4


InChI

InChI=1S/C15H15N5OS/c1-9-14(11-4-2-3-5-12(11)16-9)13(21)8-22-15-17-18-19-20(15)10-6-7-10/h2-5,10,16H,6-8H2,1H3


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