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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazin-4-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-thioxo-1,3-thiazin-4-one CAS Name: 6-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazin-4-one IUPAC Name: 6-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazin-4-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-thioxo-1,3-thiazin-4-one Formula: C18H13NO4S2 MolecularWeight: 371.43012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C(SC2=S)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C(SC2=S)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H13NO4S2/c1-21-13-5-3-12(4-6-13)19-17(20)9-16(25-18(19)24)11-2-7-14-15(8-11)23-10-22-14/h2-9H,10H2,1H3