N-(2-chloranyl-4-nitro-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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