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N-(benzimidazol-1-yl)-2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-benzamide

N-(benzimidazol-1-yl)-2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-benzamide

Systemtic Name:N-(benzimidazol-1-yl)-2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-benzamide
Openeye Name:N-(benzimidazol-1-yl)-2-(1,1-dioxothiolan-3-yl)sulfanyl-benzamide
CAS Name:N-(1-benzimidazolyl)-2-[(1,1-dioxo-3-thiolanyl)thio]benzamide
IUPAC Name:N-(benzimidazol-1-yl)-2-(1,1-dioxothiolan-3-yl)sulfanylbenzamide
Traditional Name:N-(benzimidazol-1-yl)-2-[(1,1-diketothiolan-3-yl)thio]benzamide
Formula: C18H17N3O3S2
MolecularWeight: 387.47588
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1SC2=CC=CC=C2C(=O)NN3C=NC4=CC=CC=C43


Isomeric SMILES

C1CS(=O)(=O)CC1SC2=CC=CC=C2C(=O)NN3C=NC4=CC=CC=C43


InChI

InChI=1S/C18H17N3O3S2/c22-18(20-21-12-19-15-6-2-3-7-16(15)21)14-5-1-4-8-17(14)25-13-9-10-26(23,24)11-13/h1-8,12-13H,9-11H2,(H,20,22)


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