6-(1,3-benzodioxol-5-yl)-1,3,5-thiadiazine-2,4-dione

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-1,3,5-thiadiazine-2,4-dione Openeye Name: 6-(1,3-benzodioxol-5-yl)-1,3,5-thiadiazine-2,4-dione CAS Name: 6-(1,3-benzodioxol-5-yl)-1,3,5-thiadiazine-2,4-dione IUPAC Name: 6-(1,3-benzodioxol-5-yl)-1,3,5-thiadiazine-2,4-dione Traditional Name: 6-(1,3-benzodioxol-5-yl)-1,3,5-thiadiazine-2,4-quinone Formula: C10H6N2O4S MolecularWeight: 250.23064

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=O)NC(=O)S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=O)NC(=O)S3

InChI

InChI=1S/C10H6N2O4S/c13-9-11-8(17-10(14)12-9)5-1-2-6-7(3-5)16-4-15-6/h1-3H,4H2,(H,12,13,14)