N-(4-chloranyl-1,3-benzothiazol-2-yl)-N'-ethanoyl-pyridine-3-carbohydrazide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N'-ethanoyl-pyridine-3-carbohydrazide Openeye Name: N'-acetyl-N-(4-chloro-1,3-benzothiazol-2-yl)pyridine-3-carbohydrazide CAS Name: N'-acetyl-N-(4-chloro-1,3-benzothiazol-2-yl)-3-pyridinecarbohydrazide IUPAC Name: N'-acetyl-N-(4-chloro-1,3-benzothiazol-2-yl)pyridine-3-carbohydrazide Traditional Name: N'-acetyl-N-(4-chloro-1,3-benzothiazol-2-yl)nicotinohydrazide Formula: C15H11ClN4O2S MolecularWeight: 346.79144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)NN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H11ClN4O2S/c1-9(21)19-20(14(22)10-4-3-7-17-8-10)15-18-13-11(16)5-2-6-12(13)23-15/h2-8H,1H3,(H,19,21)