N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

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