3-(2-chlorophenyl)-2-(hydroxymethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-sulfonamide

Systemtic Name: 3-(2-chlorophenyl)-2-(hydroxymethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-sulfonamide Openeye Name: 3-(2-chlorophenyl)-2-(hydroxymethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-sulfonamide CAS Name: 3-(2-chlorophenyl)-2-(hydroxymethyl)-4-oxo-6-thieno[2,3-d]pyrimidinesulfonamide IUPAC Name: 3-(2-chlorophenyl)-2-(hydroxymethyl)-4-oxothieno[2,3-d]pyrimidine-6-sulfonamide Traditional Name: 3-(2-chlorophenyl)-4-keto-2-methylol-thieno[2,3-d]pyrimidine-6-sulfonamide Formula: C13H10ClN3O4S2 MolecularWeight: 371.8192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=NC3=C(C2=O)C=C(S3)S(=O)(=O)N)CO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=NC3=C(C2=O)C=C(S3)S(=O)(=O)N)CO)Cl

InChI

InChI=1S/C13H10ClN3O4S2/c14-8-3-1-2-4-9(8)17-10(6-18)16-12-7(13(17)19)5-11(22-12)23(15,20)21/h1-5,18H,6H2,(H2,15,20,21)