(5Z)-5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-(3-hydroxyphenyl)imino-thiazolidin-4-one CAS Name: (5Z)-5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-(3-hydroxyphenyl)imino-thiazolidin-4-one Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2S/c1-2-11-24-20(26)19(13-16(22)12-15-7-4-3-5-8-15)27-21(24)23-17-9-6-10-18(25)14-17/h2-10,12-14,25H,1,11H2/b16-12-,19-13-,23-21?