3-[(2,4-dichlorophenyl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[(2,4-dichlorophenyl)methyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(2,4-dichlorobenzyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H11Cl2N3O2S MolecularWeight: 368.23774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=C(C=C(C=C3)Cl)Cl)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=C(C=C(C=C3)Cl)Cl)C(=O)N

InChI

InChI=1S/C15H11Cl2N3O2S/c1-7-11-14(23-12(7)13(18)21)19-6-20(15(11)22)5-8-2-3-9(16)4-10(8)17/h2-4,6H,5H2,1H3,(H2,18,21)