3-(2-methoxyphenyl)-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-sulfonamide

Systemtic Name: 3-(2-methoxyphenyl)-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-sulfonamide Openeye Name: 3-(2-methoxyphenyl)-2-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-sulfonamide CAS Name: 3-(2-methoxyphenyl)-2-methyl-4-oxo-6-thieno[2,3-d]pyrimidinesulfonamide IUPAC Name: 3-(2-methoxyphenyl)-2-methyl-4-oxothieno[2,3-d]pyrimidine-6-sulfonamide Traditional Name: 4-keto-3-(2-methoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidine-6-sulfonamide Formula: C14H13N3O4S2 MolecularWeight: 351.40072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)S(=O)(=O)N)C(=O)N1C3=CC=CC=C3OC

Isomeric SMILES

CC1=NC2=C(C=C(S2)S(=O)(=O)N)C(=O)N1C3=CC=CC=C3OC

InChI

InChI=1S/C14H13N3O4S2/c1-8-16-13-9(7-12(22-13)23(15,19)20)14(18)17(8)10-5-3-4-6-11(10)21-2/h3-7H,1-2H3,(H2,15,19,20)