2-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone

Systemtic Name: 2-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Openeye Name: 2-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone CAS Name: 2-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone IUPAC Name: 2-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Traditional Name: 2-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1CC(=O)N2C3=C(CCCC3)C4=CC=CC=C42

Isomeric SMILES

CC1=NNC(=S)N1CC(=O)N2C3=C(CCCC3)C4=CC=CC=C42

InChI

InChI=1S/C17H18N4OS/c1-11-18-19-17(23)20(11)10-16(22)21-14-8-4-2-6-12(14)13-7-3-5-9-15(13)21/h2,4,6,8H,3,5,7,9-10H2,1H3,(H,19,23)