6-(1,3-benzodioxol-5-yl)-4-(2,4-dimethoxyphenyl)-6H-1,3-thiazin-2-amine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-4-(2,4-dimethoxyphenyl)-6H-1,3-thiazin-2-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-4-(2,4-dimethoxyphenyl)-6H-1,3-thiazin-2-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-4-(2,4-dimethoxyphenyl)-6H-1,3-thiazin-2-amine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-4-(2,4-dimethoxyphenyl)-6H-1,3-thiazin-2-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)-4-(2,4-dimethoxyphenyl)-6H-1,3-thiazin-2-yl]amine Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC(SC(=N2)N)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC(SC(=N2)N)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C19H18N2O4S/c1-22-12-4-5-13(16(8-12)23-2)14-9-18(26-19(20)21-14)11-3-6-15-17(7-11)25-10-24-15/h3-9,18H,10H2,1-2H3,(H2,20,21)