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

Systemtic Name: 4-chloranyl-2-nitro-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-2-nitro-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-chloro-2-nitro-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-chloro-2-nitro-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-chloro-2-nitro-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H8ClN5O3S MolecularWeight: 361.76302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H8ClN5O3S/c15-9-3-4-10(11(6-9)20(22)23)12(21)17-14-19-18-13(24-14)8-2-1-5-16-7-8/h1-7H,(H,17,19,21)