methyl 3-[6-(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]propanoate

Systemtic Name: methyl 3-[6-(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]propanoate Openeye Name: methyl 3-[6-(1,3-benzodioxol-5-yl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]propanoate CAS Name: 3-[6-(1,3-benzodioxol-5-yl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[6-(1,3-benzodioxol-5-yl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]propanoate Traditional Name: 3-[6-(1,3-benzodioxol-5-yl)-4-keto-2-thioxo-1,3-thiazin-3-yl]propionic acid methyl ester Formula: C15H13NO5S2 MolecularWeight: 351.39742

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN1C(=O)C=C(SC1=S)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(=O)CCN1C(=O)C=C(SC1=S)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13NO5S2/c1-19-14(18)4-5-16-13(17)7-12(23-15(16)22)9-2-3-10-11(6-9)21-8-20-10/h2-3,6-7H,4-5,8H2,1H3