5-[(5-chloranyl-2-methoxy-phenyl)methylidene]-2-[(4-chlorophenyl)amino]-1,3-thiazol-4-one

Systemtic Name: 5-[(5-chloranyl-2-methoxy-phenyl)methylidene]-2-[(4-chlorophenyl)amino]-1,3-thiazol-4-one Openeye Name: 2-(4-chloroanilino)-5-[(5-chloro-2-methoxy-phenyl)methylene]thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-[(5-chloro-2-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-[(5-chloro-2-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(4-chloroanilino)-5-(5-chloro-2-methoxy-benzylidene)-2-thiazolin-4-one Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12Cl2N2O2S/c1-23-14-7-4-12(19)8-10(14)9-15-16(22)21-17(24-15)20-13-5-2-11(18)3-6-13/h2-9H,1H3,(H,20,21,22)