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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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