2-[(3-chloranyl-4-methyl-phenyl)amino]-5-[(3-ethoxy-2-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-5-[(3-ethoxy-2-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(3-chloro-4-methyl-anilino)-5-[(3-ethoxy-4-hydroxy-2-nitro-phenyl)methylene]thiazol-4-one CAS Name: 2-(3-chloro-4-methylanilino)-5-[(3-ethoxy-4-hydroxy-2-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: 2-(3-chloro-4-methylanilino)-5-[(3-ethoxy-4-hydroxy-2-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(3-chloro-4-methyl-anilino)-5-(3-ethoxy-4-hydroxy-2-nitro-benzylidene)-2-thiazolin-4-one Formula: C19H16ClN3O5S MolecularWeight: 433.86544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1[N+](=O)[O-])C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)C)Cl)O

Isomeric SMILES

CCOC1=C(C=CC(=C1[N+](=O)[O-])C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)C)Cl)O

InChI

InChI=1S/C19H16ClN3O5S/c1-3-28-17-14(24)7-5-11(16(17)23(26)27)8-15-18(25)22-19(29-15)21-12-6-4-10(2)13(20)9-12/h4-9,24H,3H2,1-2H3,(H,21,22,25)