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

Systemtic Name: (5E)-5-[(3-chloranyl-4-methoxy-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5E)-2-anilino-5-[(3-chloro-4-methoxy-phenyl)methylene]thiazol-4-one CAS Name: (5E)-2-anilino-5-[(3-chloro-4-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-anilino-5-[(3-chloro-4-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-anilino-5-(3-chloro-4-methoxy-benzylidene)-2-thiazolin-4-one Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O2S/c1-22-14-8-7-11(9-13(14)18)10-15-16(21)20-17(23-15)19-12-5-3-2-4-6-12/h2-10H,1H3,(H,19,20,21)/b15-10+