S-[(1-methyl-1,2,4-triazol-3-yl)methyl] 1,2,3,4-tetrahydrocarbazole-9-carbothioate

Systemtic Name: S-[(1-methyl-1,2,4-triazol-3-yl)methyl] 1,2,3,4-tetrahydrocarbazole-9-carbothioate Openeye Name: S-[(1-methyl-1,2,4-triazol-3-yl)methyl] 1,2,3,4-tetrahydrocarbazole-9-carbothioate CAS Name: 1,2,3,4-tetrahydrocarbazole-9-carbothioic acid S-[(1-methyl-1,2,4-triazol-3-yl)methyl] ester IUPAC Name: S-[(1-methyl-1,2,4-triazol-3-yl)methyl] 1,2,3,4-tetrahydrocarbazole-9-carbothioate Traditional Name: 1,2,3,4-tetrahydrocarbazole-9-carbothioic acid S-[(1-methyl-1,2,4-triazol-3-yl)methyl] ester Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=N1)CSC(=O)N2C3=C(CCCC3)C4=CC=CC=C42

Isomeric SMILES

CN1C=NC(=N1)CSC(=O)N2C3=C(CCCC3)C4=CC=CC=C42

InChI

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