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

Systemtic Name: 3-[6-(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[6-(1,3-benzodioxol-5-yl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[6-(1,3-benzodioxol-5-yl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[6-(1,3-benzodioxol-5-yl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[6-(1,3-benzodioxol-5-yl)-4-keto-2-thioxo-1,3-thiazin-3-yl]-N-(3-methoxyphenyl)propionamide Formula: C21H18N2O5S2 MolecularWeight: 442.50802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCN2C(=O)C=C(SC2=S)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCN2C(=O)C=C(SC2=S)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18N2O5S2/c1-26-15-4-2-3-14(10-15)22-19(24)7-8-23-20(25)11-18(30-21(23)29)13-5-6-16-17(9-13)28-12-27-16/h2-6,9-11H,7-8,12H2,1H3,(H,22,24)