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

Systemtic Name: 4-(benzimidazol-1-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-methylbenzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(1,1-diketothiolan-3-yl)-N-methyl-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O3S/c1-21(16-10-11-26(24,25)12-16)19(23)14-6-8-15(9-7-14)22-13-20-17-4-2-3-5-18(17)22/h2-9,13,16H,10-12H2,1H3