(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-(1,3-benzodioxol-5-ylmethylene)-2-(3-hydroxyphenyl)imino-thiazolidin-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-2-(3-hydroxyphenyl)imino-5-piperonylidene-thiazolidin-4-one Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC3=C(C=C2)OCO3)SC1=NC4=CC(=CC=C4)O

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CC3=C(C=C2)OCO3)/SC1=NC4=CC(=CC=C4)O

InChI

InChI=1S/C20H16N2O4S/c1-2-8-22-19(24)18(10-13-6-7-16-17(9-13)26-12-25-16)27-20(22)21-14-4-3-5-15(23)11-14/h2-7,9-11,23H,1,8,12H2/b18-10-,21-20?