N-(3,4-dichlorophenyl)-4-nitro-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-amine

Systemtic Name: N-(3,4-dichlorophenyl)-4-nitro-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-amine Openeye Name: N-(3,4-dichlorophenyl)-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine CAS Name: N-(3,4-dichlorophenyl)-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine IUPAC Name: N-(3,4-dichlorophenyl)-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine Traditional Name: (3,4-dichlorophenyl)-(1,1-diketo-4-nitro-2,5-dihydrothiophen-3-yl)amine Formula: C10H8Cl2N2O4S MolecularWeight: 323.15252

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(CS1(=O)=O)[N+](=O)[O-])NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1C(=C(CS1(=O)=O)[N+](=O)[O-])NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H8Cl2N2O4S/c11-7-2-1-6(3-8(7)12)13-9-4-19(17,18)5-10(9)14(15)16/h1-3,13H,4-5H2