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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CSC4=NC=NN4

Isomeric SMILES

CC1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CSC4=NC=NN4

InChI

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