N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-prop-2-enyl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-prop-2-enyl-3H-benzimidazole-5-carboxamide Openeye Name: N-allyl-N-(1,1-dioxothiolan-3-yl)-3H-benzimidazole-5-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-prop-2-enyl-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-prop-2-enyl-3H-benzimidazole-5-carboxamide Traditional Name: N-allyl-N-(1,1-diketothiolan-3-yl)-3H-benzimidazole-5-carboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

C=CCN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C15H17N3O3S/c1-2-6-18(12-5-7-22(20,21)9-12)15(19)11-3-4-13-14(8-11)17-10-16-13/h2-4,8,10,12H,1,5-7,9H2,(H,16,17)