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methyl 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate

methyl 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name:methyl 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate
Openeye Name:methyl 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]acetate
CAS Name:2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate
Traditional Name:2-[(5Z)-4-keto-3-methyl-5-piperonylidene-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester
Formula: C15H14N2O5S
MolecularWeight: 334.34706
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC3=C(C=C2)OCO3)N(C1=S)CC(=O)OC


Isomeric SMILES

CN1C(=O)/C(=C/C2=CC3=C(C=C2)OCO3)/N(C1=S)CC(=O)OC


InChI

InChI=1S/C15H14N2O5S/c1-16-14(19)10(17(15(16)23)7-13(18)20-2)5-9-3-4-11-12(6-9)22-8-21-11/h3-6H,7-8H2,1-2H3/b10-5-


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