4-chloranyl-N-methyl-N-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)benzamide Openeye Name: 4-chloro-N-methyl-N-(4-oxothieno[3,2-d]pyrimidin-3-yl)benzamide CAS Name: 4-chloro-N-methyl-N-(4-oxo-3-thieno[3,2-d]pyrimidinyl)benzamide IUPAC Name: 4-chloro-N-methyl-N-(4-oxothieno[3,2-d]pyrimidin-3-yl)benzamide Traditional Name: 4-chloro-N-(4-ketothieno[3,2-d]pyrimidin-3-yl)-N-methyl-benzamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(C=C1)Cl)N2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CN(C(=O)C1=CC=C(C=C1)Cl)N2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C14H10ClN3O2S/c1-17(13(19)9-2-4-10(15)5-3-9)18-8-16-11-6-7-21-12(11)14(18)20/h2-8H,1H3