1-[(1-chloranyl-4-oxidanylidene-6,7-dihydrothieno[3,4-c]pyran-3-yl)sulfonyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea

Systemtic Name: 1-[(1-chloranyl-4-oxidanylidene-6,7-dihydrothieno[3,4-c]pyran-3-yl)sulfonyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea Openeye Name: 1-[(1-chloro-4-oxo-6,7-dihydrothieno[3,4-c]pyran-3-yl)sulfonyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea CAS Name: 1-[(1-chloro-4-oxo-6,7-dihydrothieno[3,4-c]pyran-3-yl)sulfonyl]-3-(4,6-dimethoxy-2-pyrimidinyl)urea IUPAC Name: 1-[(1-chloro-4-oxo-6,7-dihydrothieno[3,4-c]pyran-3-yl)sulfonyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea Traditional Name: 1-[(1-chloro-4-keto-6,7-dihydrothieno[3,4-c]pyran-3-yl)sulfonyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea Formula: C14H13ClN4O7S2 MolecularWeight: 448.85862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C3C(=C(S2)Cl)CCOC3=O)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C3C(=C(S2)Cl)CCOC3=O)OC

InChI

InChI=1S/C14H13ClN4O7S2/c1-24-7-5-8(25-2)17-13(16-7)18-14(21)19-28(22,23)12-9-6(10(15)27-12)3-4-26-11(9)20/h5H,3-4H2,1-2H3,(H2,16,17,18,19,21)