3-(2-chlorophenyl)-2-methyl-4-oxidanylidene-5,6-dihydrothieno[2,3-d]pyrimidine-6-sulfonamide

Systemtic Name: 3-(2-chlorophenyl)-2-methyl-4-oxidanylidene-5,6-dihydrothieno[2,3-d]pyrimidine-6-sulfonamide Openeye Name: 3-(2-chlorophenyl)-2-methyl-4-oxo-5,6-dihydrothieno[2,3-d]pyrimidine-6-sulfonamide CAS Name: 3-(2-chlorophenyl)-2-methyl-4-oxo-5,6-dihydrothieno[2,3-d]pyrimidine-6-sulfonamide IUPAC Name: 3-(2-chlorophenyl)-2-methyl-4-oxo-5,6-dihydrothieno[2,3-d]pyrimidine-6-sulfonamide Traditional Name: 3-(2-chlorophenyl)-4-keto-2-methyl-5,6-dihydrothieno[2,3-d]pyrimidine-6-sulfonamide Formula: C13H12ClN3O3S2 MolecularWeight: 357.83568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CC(S2)S(=O)(=O)N)C(=O)N1C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=C(CC(S2)S(=O)(=O)N)C(=O)N1C3=CC=CC=C3Cl

InChI

InChI=1S/C13H12ClN3O3S2/c1-7-16-12-8(6-11(21-12)22(15,19)20)13(18)17(7)10-5-3-2-4-9(10)14/h2-5,11H,6H2,1H3,(H2,15,19,20)