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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=NN=N1)SC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

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