5-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(1,1-dioxothian-4-yl)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(1,1-dioxo-4-thianyl)amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(1,1-dioxothian-4-yl)amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(1,1-diketothian-4-yl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C12H15N3O3S/c16-12-14-10-2-1-9(7-11(10)15-12)13-8-3-5-19(17,18)6-4-8/h1-2,7-8,13H,3-6H2,(H2,14,15,16)