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

Systemtic Name: propyl 3-[6-(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]propanoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C17H17NO5S2 MolecularWeight: 379.45058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5S2/c1-2-7-21-16(20)5-6-18-15(19)9-14(25-17(18)24)11-3-4-12-13(8-11)23-10-22-12/h3-4,8-9H,2,5-7,10H2,1H3