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

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-[(3-ethoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(4-chloroanilino)-5-[(3-ethoxy-4-hydroxy-5-nitro-phenyl)methylene]thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-[(3-ethoxy-4-hydroxy-5-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-[(3-ethoxy-4-hydroxy-5-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(4-chloroanilino)-5-(3-ethoxy-4-hydroxy-5-nitro-benzylidene)-2-thiazolin-4-one Formula: C18H14ClN3O5S MolecularWeight: 419.83886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O5S/c1-2-27-14-8-10(7-13(16(14)23)22(25)26)9-15-17(24)21-18(28-15)20-12-5-3-11(19)4-6-12/h3-9,23H,2H2,1H3,(H,20,21,24)