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

Systemtic Name: 3-(2-chlorophenyl)-2-(morpholin-4-ylmethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-sulfonamide Openeye Name: 3-(2-chlorophenyl)-2-(morpholinomethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-sulfonamide CAS Name: 3-(2-chlorophenyl)-2-(4-morpholinylmethyl)-4-oxo-6-thieno[2,3-d]pyrimidinesulfonamide IUPAC Name: 3-(2-chlorophenyl)-2-(morpholin-4-ylmethyl)-4-oxothieno[2,3-d]pyrimidine-6-sulfonamide Traditional Name: 3-(2-chlorophenyl)-4-keto-2-(morpholinomethyl)thieno[2,3-d]pyrimidine-6-sulfonamide Formula: C17H17ClN4O4S2 MolecularWeight: 440.92428

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=NC3=C(C=C(S3)S(=O)(=O)N)C(=O)N2C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1CC2=NC3=C(C=C(S3)S(=O)(=O)N)C(=O)N2C4=CC=CC=C4Cl

InChI

InChI=1S/C17H17ClN4O4S2/c18-12-3-1-2-4-13(12)22-14(10-21-5-7-26-8-6-21)20-16-11(17(22)23)9-15(27-16)28(19,24)25/h1-4,9H,5-8,10H2,(H2,19,24,25)