4,6-bis(1,3-benzodioxol-5-yl)-3,5-dimethyl-1,3,5-thiadiazinane-2-thione

Systemtic Name: 4,6-bis(1,3-benzodioxol-5-yl)-3,5-dimethyl-1,3,5-thiadiazinane-2-thione Openeye Name: 4,6-bis(1,3-benzodioxol-5-yl)-3,5-dimethyl-1,3,5-thiadiazinane-2-thione CAS Name: 4,6-bis(1,3-benzodioxol-5-yl)-3,5-dimethyl-1,3,5-thiadiazinane-2-thione IUPAC Name: 4,6-bis(1,3-benzodioxol-5-yl)-3,5-dimethyl-1,3,5-thiadiazinane-2-thione Traditional Name: 4,6-bis(1,3-benzodioxol-5-yl)-3,5-dimethyl-1,3,5-thiadiazinane-2-thione Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C(=S)SC1C2=CC3=C(C=C2)OCO3)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C(N(C(=S)SC1C2=CC3=C(C=C2)OCO3)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H18N2O4S2/c1-20-17(11-3-5-13-15(7-11)24-9-22-13)21(2)19(26)27-18(20)12-4-6-14-16(8-12)25-10-23-14/h3-8,17-18H,9-10H2,1-2H3