1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-bromophenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-bromophenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-bromophenyl)-1-[(3S)-1,1-dioxothiolan-3-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-bromophenyl)-1-[(3S)-1,1-dioxo-3-thiolanyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-bromophenyl)-1-[(3S)-1,1-dioxothiolan-3-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-bromophenyl)-1-[(3S)-1,1-diketothiolan-3-yl]-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C15H16BrN3O4S MolecularWeight: 414.27424

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H16BrN3O4S/c16-10-1-3-11(4-2-10)17-15(21)13-5-6-14(20)19(18-13)12-7-8-24(22,23)9-12/h1-4,12H,5-9H2,(H,17,21)/t12-/m0/s1