2-(1-bromoethyl)-3-(2-chlorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-sulfonamide

Systemtic Name: 2-(1-bromoethyl)-3-(2-chlorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-sulfonamide Openeye Name: 2-(1-bromoethyl)-3-(2-chlorophenyl)-4-oxo-thieno[2,3-d]pyrimidine-6-sulfonamide CAS Name: 2-(1-bromoethyl)-3-(2-chlorophenyl)-4-oxo-6-thieno[2,3-d]pyrimidinesulfonamide IUPAC Name: 2-(1-bromoethyl)-3-(2-chlorophenyl)-4-oxothieno[2,3-d]pyrimidine-6-sulfonamide Traditional Name: 2-(1-bromoethyl)-3-(2-chlorophenyl)-4-keto-thieno[2,3-d]pyrimidine-6-sulfonamide Formula: C14H11BrClN3O3S2 MolecularWeight: 448.74244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=C(S2)S(=O)(=O)N)C(=O)N1C3=CC=CC=C3Cl)Br

Isomeric SMILES

CC(C1=NC2=C(C=C(S2)S(=O)(=O)N)C(=O)N1C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C14H11BrClN3O3S2/c1-7(15)12-18-13-8(6-11(23-13)24(17,21)22)14(20)19(12)10-5-3-2-4-9(10)16/h2-7H,1H3,(H2,17,21,22)