6-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazin-4-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazin-4-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-2-thioxo-1,3-thiazin-4-one CAS Name: 6-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazin-4-one IUPAC Name: 6-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazin-4-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-3-p-phenetyl-2-thioxo-1,3-thiazin-4-one Formula: C19H15NO4S2 MolecularWeight: 385.4567

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C=C(SC2=S)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C=C(SC2=S)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15NO4S2/c1-2-22-14-6-4-13(5-7-14)20-18(21)10-17(26-19(20)25)12-3-8-15-16(9-12)24-11-23-15/h3-10H,2,11H2,1H3