2-[(3,4-dichlorophenyl)amino]-5-[(3-hydroxyphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-5-[(3-hydroxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(3,4-dichloroanilino)-5-[(3-hydroxyphenyl)methylene]thiazol-4-one CAS Name: 2-(3,4-dichloroanilino)-5-[(3-hydroxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(3,4-dichloroanilino)-5-[(3-hydroxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(3,4-dichloroanilino)-5-(3-hydroxybenzylidene)-2-thiazolin-4-one Formula: C16H10Cl2N2O2S MolecularWeight: 365.2338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O2S/c17-12-5-4-10(8-13(12)18)19-16-20-15(22)14(23-16)7-9-2-1-3-11(21)6-9/h1-8,21H,(H,19,20,22)