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

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS/c1-23-18(20-21-22-23)25-11-15(24)16-13-9-5-6-10-14(13)19-17(16)12-7-3-2-4-8-12/h2-10,19H,11H2,1H3