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

Systemtic Name: 4-chloranyl-N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)-3-nitro-benzamide Formula: C14H9ClN4O4S MolecularWeight: 364.76366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN4O4S/c1-7-16-13-9(4-5-24-13)14(21)18(7)17-12(20)8-2-3-10(15)11(6-8)19(22)23/h2-6H,1H3,(H,17,20)