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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=NC=C3)Cl

InChI

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