N5-[3,5-bis(chloranyl)phenyl]-1-oxidanylidene-2,3-dihydro-1,4-dithiine-5,6-dicarboxamide

Systemtic Name: N5-[3,5-bis(chloranyl)phenyl]-1-oxidanylidene-2,3-dihydro-1,4-dithiine-5,6-dicarboxamide Openeye Name: N5-(3,5-dichlorophenyl)-1-oxo-2,3-dihydro-1,4-dithiine-5,6-dicarboxamide CAS Name: N5-(3,5-dichlorophenyl)-1-oxo-2,3-dihydro-1,4-dithiin-5,6-dicarboxamide IUPAC Name: 5-N-(3,5-dichlorophenyl)-1-oxo-2,3-dihydro-1,4-dithiine-5,6-dicarboxamide Traditional Name: N-(3,5-dichlorophenyl)-1-keto-2,3-dihydro-1,4-dithiin-5,6-dicarboxamide Formula: C12H10Cl2N2O3S2 MolecularWeight: 365.2554

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C(=C(S1)C(=O)NC2=CC(=CC(=C2)Cl)Cl)C(=O)N

Isomeric SMILES

C1CS(=O)C(=C(S1)C(=O)NC2=CC(=CC(=C2)Cl)Cl)C(=O)N

InChI

InChI=1S/C12H10Cl2N2O3S2/c13-6-3-7(14)5-8(4-6)16-12(18)9-10(11(15)17)21(19)2-1-20-9/h3-5H,1-2H2,(H2,15,17)(H,16,18)