6-(5-methylpyridin-2-yl)-2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione

Systemtic Name: 6-(5-methylpyridin-2-yl)-2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione Openeye Name: 6-(5-methyl-2-pyridyl)-2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione CAS Name: 6-(5-methyl-2-pyridinyl)-2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione IUPAC Name: 6-(5-methylpyridin-2-yl)-2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione Traditional Name: 6-(5-methyl-2-pyridyl)-2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-quinone Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=O)C3=C(C2=O)SCCO3

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=O)C3=C(C2=O)SCCO3

InChI

InChI=1S/C12H10N2O3S/c1-7-2-3-8(13-6-7)14-11(15)9-10(12(14)16)18-5-4-17-9/h2-3,6H,4-5H2,1H3