5-chloranyl-3-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-one

Systemtic Name: 5-chloranyl-3-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-one Openeye Name: 5-chloro-3-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-one CAS Name: 5-chloro-3-(4-methoxy-3-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolone IUPAC Name: 5-chloro-3-(4-methoxy-3-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-one Traditional Name: 5-chloro-3-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-one Formula: C19H17ClN2O7S MolecularWeight: 452.86548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=C(SC2=O)Cl)C3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=C(SC2=O)Cl)C3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN2O7S/c1-26-13-6-5-11(9-12(13)22(24)25)21-16(18(20)30-19(21)23)10-7-14(27-2)17(29-4)15(8-10)28-3/h5-9H,1-4H3