2-chloranyl-5-nitro-N-thieno[2,3-d]pyrimidin-4-yl-benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Openeye Name: 2-chloro-5-nitro-N-thieno[2,3-d]pyrimidin-4-yl-benzamide CAS Name: 2-chloro-5-nitro-N-(4-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 2-chloro-5-nitro-N-thieno[2,3-d]pyrimidin-4-ylbenzamide Traditional Name: 2-chloro-5-nitro-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Formula: C13H7ClN4O3S MolecularWeight: 334.73768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=C3C=CSC3=NC=N2)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=C3C=CSC3=NC=N2)Cl

InChI

InChI=1S/C13H7ClN4O3S/c14-10-2-1-7(18(20)21)5-9(10)12(19)17-11-8-3-4-22-13(8)16-6-15-11/h1-6H,(H,15,16,17,19)