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

Systemtic Name: (5Z)-5-[(2,3-dimethoxyphenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(2,3-dimethoxyphenyl)methylene]-2-(3-hydroxyphenyl)imino-thiazolidin-4-one CAS Name: (5Z)-5-[(2,3-dimethoxyphenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(2,3-dimethoxyphenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(2,3-dimethoxybenzylidene)-2-(3-hydroxyphenyl)imino-thiazolidin-4-one Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C2C(=O)N(C(=NC3=CC(=CC=C3)O)S2)CC=C

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C\2/C(=O)N(C(=NC3=CC(=CC=C3)O)S2)CC=C

InChI

InChI=1S/C21H20N2O4S/c1-4-11-23-20(25)18(12-14-7-5-10-17(26-2)19(14)27-3)28-21(23)22-15-8-6-9-16(24)13-15/h4-10,12-13,24H,1,11H2,2-3H3/b18-12-,22-21?