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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

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