5-chloranyl-6-(4-nitrophenyl)-2,3-dihydro-1,4-dithiine

Systemtic Name: 5-chloranyl-6-(4-nitrophenyl)-2,3-dihydro-1,4-dithiine Openeye Name: 5-chloro-6-(4-nitrophenyl)-2,3-dihydro-1,4-dithiine CAS Name: 5-chloro-6-(4-nitrophenyl)-2,3-dihydro-1,4-dithiin IUPAC Name: 5-chloro-6-(4-nitrophenyl)-2,3-dihydro-1,4-dithiine Traditional Name: 5-chloro-6-(4-nitrophenyl)-2,3-dihydro-1,4-dithiin Formula: C10H8ClNO2S2 MolecularWeight: 273.75902

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(S1)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1CSC(=C(S1)C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H8ClNO2S2/c11-10-9(15-5-6-16-10)7-1-3-8(4-2-7)12(13)14/h1-4H,5-6H2