N-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-2-methyl-benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-2-methyl-benzamide Openeye Name: N-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-2-methyl-benzamide CAS Name: N-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-2-methylbenzamide IUPAC Name: N-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-2-methylbenzamide Traditional Name: N-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)-2-methyl-benzamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN2C(=O)C3=C(C=CS3)NC2=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN2C(=O)C3=C(C=CS3)NC2=O

InChI

InChI=1S/C14H11N3O3S/c1-8-4-2-3-5-9(8)12(18)16-17-13(19)11-10(6-7-21-11)15-14(17)20/h2-7H,1H3,(H,15,20)(H,16,18)