N-(3-chlorophenyl)-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H12ClN3O2S/c1-9-5-12-14(22-9)17-8-19(15(12)21)7-13(20)18-11-4-2-3-10(16)6-11/h2-6,8H,7H2,1H3,(H,18,20)