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(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one

(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one

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

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC3=CC4=C(C=C3)OCO4)S2)C)O


Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/S2)C)O


InChI

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


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