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

Systemtic Name: 3,5-bis(1,3-benzodioxol-5-yl)-1,3,5-thiadiazinane-2-thione Openeye Name: 3,5-bis(1,3-benzodioxol-5-yl)-1,3,5-thiadiazinane-2-thione CAS Name: 3,5-bis(1,3-benzodioxol-5-yl)-1,3,5-thiadiazinane-2-thione IUPAC Name: 3,5-bis(1,3-benzodioxol-5-yl)-1,3,5-thiadiazinane-2-thione Traditional Name: 3,5-bis(1,3-benzodioxol-5-yl)-1,3,5-thiadiazinane-2-thione Formula: C17H14N2O4S2 MolecularWeight: 374.43406

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Descriptors Computed from Structure

Canonical SMILES:

C1N(CSC(=S)N1C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1N(CSC(=S)N1C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C17H14N2O4S2/c24-17-19(12-2-4-14-16(6-12)23-10-21-14)7-18(8-25-17)11-1-3-13-15(5-11)22-9-20-13/h1-6H,7-10H2