(5Z)-2-azanylidene-3-(4-chlorophenyl)-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-azanylidene-3-(4-chlorophenyl)-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(4-chlorophenyl)-5-[(4-hydroxyphenyl)methylene]-2-imino-thiazolidin-4-one CAS Name: (5Z)-3-(4-chlorophenyl)-5-[(4-hydroxyphenyl)methylidene]-2-imino-4-thiazolidinone IUPAC Name: (5Z)-3-(4-chlorophenyl)-5-[(4-hydroxyphenyl)methylidene]-2-imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(4-chlorophenyl)-5-(4-hydroxybenzylidene)-2-imino-thiazolidin-4-one Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N(C(=N)S2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2S/c17-11-3-5-12(6-4-11)19-15(21)14(22-16(19)18)9-10-1-7-13(20)8-2-10/h1-9,18,20H/b14-9-,18-16?