5-azanyl-4-(1H-benzimidazol-2-yl)-1-[1,1-bis(oxidanylidene)thiolan-3-yl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[1,1-bis(oxidanylidene)thiolan-3-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(1,1-dioxothiolan-3-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(1,1-dioxo-3-thiolanyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(1,1-dioxothiolan-3-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(1,1-diketothiolan-3-yl)-2-pyrrolin-3-one Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CS(=O)(=O)CC1N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H16N4O3S/c16-14-13(15-17-10-3-1-2-4-11(10)18-15)12(20)7-19(14)9-5-6-23(21,22)8-9/h1-4,9H,5-8,16H2,(H,17,18)