3-(3-chloranyl-4-methoxy-phenyl)-2-(2-nitrophenyl)-1,1-bis(oxidanylidene)-1,3-thiazolidin-4-one

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-2-(2-nitrophenyl)-1,1-bis(oxidanylidene)-1,3-thiazolidin-4-one Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-2-(2-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one CAS Name: 3-(3-chloro-4-methoxyphenyl)-2-(2-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-2-(2-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-1,1-diketo-2-(2-nitrophenyl)-1,3-thiazolidin-4-one Formula: C16H13ClN2O6S MolecularWeight: 396.80222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(S(=O)(=O)CC2=O)C3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(S(=O)(=O)CC2=O)C3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN2O6S/c1-25-14-7-6-10(8-12(14)17)18-15(20)9-26(23,24)16(18)11-4-2-3-5-13(11)19(21)22/h2-8,16H,9H2,1H3