6-chloranyl-N-(4-methoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-(4-methoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-chloro-N-(4-methoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-chloro-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-(4-methoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-chloro-N-(4-methoxy-1,3-benzothiazol-2-yl)nicotinamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O2S/c1-20-9-3-2-4-10-12(9)17-14(21-10)18-13(19)8-5-6-11(15)16-7-8/h2-7H,1H3,(H,17,18,19)