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

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

Systemtic Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-ethyl-2-(4-hydroxyphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-ethyl-2-(4-hydroxyphenyl)imino-thiazolidin-4-one
CAS Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-ethyl-2-(4-hydroxyphenyl)imino-4-thiazolidinone
IUPAC Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-ethyl-2-(4-hydroxyphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-ethyl-2-(4-hydroxyphenyl)imino-5-piperonylidene-thiazolidin-4-one
Formula: C19H16N2O4S
MolecularWeight: 368.40634
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H16N2O4S/c1-2-21-18(23)17(10-12-3-8-15-16(9-12)25-11-24-15)26-19(21)20-13-4-6-14(22)7-5-13/h3-10,22H,2,11H2,1H3/b17-10-,20-19?


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