2-chloranyl-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 2-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 2-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)nicotinamide Formula: C14H9Cl2N3O2S MolecularWeight: 354.21116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=C(N=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=C(N=CC=C3)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3O2S/c1-21-10-6-11-9(5-8(10)15)18-14(22-11)19-13(20)7-3-2-4-17-12(7)16/h2-6H,1H3,(H,18,19,20)