3,6-bis(chloranyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)picolinamide Formula: C15H11Cl2N3OS MolecularWeight: 352.23834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3OS/c1-7-3-4-8(2)13-11(7)19-15(22-13)20-14(21)12-9(16)5-6-10(17)18-12/h3-6H,1-2H3,(H,19,20,21)