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N-[4-(benzimidazol-1-yl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

N-[4-(benzimidazol-1-yl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name:N-[4-(benzimidazol-1-yl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide
Openeye Name:N-[4-(benzimidazol-1-yl)phenyl]-1,1-dioxo-thiolane-3-carboxamide
CAS Name:N-[4-(1-benzimidazolyl)phenyl]-1,1-dioxo-3-thiolanecarboxamide
IUPAC Name:N-[4-(benzimidazol-1-yl)phenyl]-1,1-dioxothiolane-3-carboxamide
Traditional Name:N-[4-(benzimidazol-1-yl)phenyl]-1,1-diketo-thiolane-3-carboxamide
Formula: C18H17N3O3S
MolecularWeight: 355.41088
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43


Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43


InChI

InChI=1S/C18H17N3O3S/c22-18(13-9-10-25(23,24)11-13)20-14-5-7-15(8-6-14)21-12-19-16-3-1-2-4-17(16)21/h1-8,12-13H,9-11H2,(H,20,22)


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