3-[6-(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-[6-(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-[6-(1,3-benzodioxol-5-yl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]-N-(4-ethoxyphenyl)propanamide CAS Name: 3-[6-(1,3-benzodioxol-5-yl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-[6-(1,3-benzodioxol-5-yl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-[6-(1,3-benzodioxol-5-yl)-4-keto-2-thioxo-1,3-thiazin-3-yl]-N-p-phenetyl-propionamide Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(SC2=S)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(SC2=S)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O5S2/c1-2-27-16-6-4-15(5-7-16)23-20(25)9-10-24-21(26)12-19(31-22(24)30)14-3-8-17-18(11-14)29-13-28-17/h3-8,11-12H,2,9-10,13H2,1H3,(H,23,25)