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

Systemtic Name: (5Z)-5-[(4-chlorophenyl)methylidene]-2-(4-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(4-chlorophenyl)methylene]-2-(4-hydroxyphenyl)imino-thiazolidin-4-one CAS Name: (5Z)-5-[(4-chlorophenyl)methylidene]-2-(4-hydroxyphenyl)imino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-chlorophenyl)methylidene]-2-(4-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(4-chlorobenzylidene)-2-(4-hydroxyphenyl)imino-thiazolidin-4-one Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(C=C2)Cl)SC1=NC3=CC=C(C=C3)O

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CC=C(C=C2)Cl)/SC1=NC3=CC=C(C=C3)O

InChI

InChI=1S/C19H15ClN2O2S/c1-2-11-22-18(24)17(12-13-3-5-14(20)6-4-13)25-19(22)21-15-7-9-16(23)10-8-15/h2-10,12,23H,1,11H2/b17-12-,21-19?