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

Systemtic Name: N-(4-chlorophenyl)-4-nitro-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-amine Openeye Name: N-(4-chlorophenyl)-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine CAS Name: N-(4-chlorophenyl)-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine IUPAC Name: N-(4-chlorophenyl)-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine Traditional Name: (4-chlorophenyl)-(1,1-diketo-4-nitro-2,5-dihydrothiophen-3-yl)amine Formula: C10H9ClN2O4S MolecularWeight: 288.70746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O4S/c11-7-1-3-8(4-2-7)12-9-5-18(16,17)6-10(9)13(14)15/h1-4,12H,5-6H2