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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazin-4-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-3-(p-tolyl)-2-thioxo-1,3-thiazin-4-one CAS Name: 6-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazin-4-one IUPAC Name: 6-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazin-4-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-3-(p-tolyl)-2-thioxo-1,3-thiazin-4-one Formula: C18H13NO3S2 MolecularWeight: 355.43072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(SC2=S)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(SC2=S)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H13NO3S2/c1-11-2-5-13(6-3-11)19-17(20)9-16(24-18(19)23)12-4-7-14-15(8-12)22-10-21-14/h2-9H,10H2,1H3