N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-1-(p-tolyl)triazole-4-carboxamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C14H16N4O3S/c1-10-2-4-12(5-3-10)18-8-13(16-17-18)14(19)15-11-6-7-22(20,21)9-11/h2-5,8,11H,6-7,9H2,1H3,(H,15,19)