5-chloranyl-2-nitro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-nitro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-chloro-2-nitro-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 5-chloro-2-nitro-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 5-chloro-2-nitro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-chloro-2-nitro-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C15H9ClN4O3S MolecularWeight: 360.77496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN4O3S/c16-10-3-4-13(20(22)23)11(6-10)14(21)19-15-18-12(8-24-15)9-2-1-5-17-7-9/h1-8H,(H,18,19,21)