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(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one

(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one

Systemtic Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one
Openeye Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-2-(p-tolyl)thiazol-4-one
CAS Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-methylphenyl)-4-thiazolone
IUPAC Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one
Traditional Name:(5Z)-5-piperonylidene-2-(p-tolyl)-2-thiazolin-4-one
Formula: C18H13NO3S
MolecularWeight: 323.36572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=CC3=CC4=C(C=C3)OCO4)S2


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/S2


InChI

InChI=1S/C18H13NO3S/c1-11-2-5-13(6-3-11)18-19-17(20)16(23-18)9-12-4-7-14-15(8-12)22-10-21-14/h2-9H,10H2,1H3/b16-9-


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