6-chloranyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-nicotinamide Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN4O2S/c1-19(14(21)8-2-3-10(15)16-6-8)7-11-17-9-4-5-22-12(9)13(20)18-11/h2-6H,7H2,1H3,(H,17,18,20)