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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,6-bis(chloranyl)pyridine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,6-dichloro-pyridine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,6-dichloro-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,6-dichloropyridine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,6-dichloro-picolinamide Formula: C13H7Cl2N3OS MolecularWeight: 324.18518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C13H7Cl2N3OS/c14-7-5-6-10(15)17-11(7)12(19)18-13-16-8-3-1-2-4-9(8)20-13/h1-6H,(H,16,18,19)