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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,6-bis(chloranyl)pyridine-2-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,6-dichloro-pyridine-2-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,6-dichloro-2-pyridinecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,6-dichloropyridine-2-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,6-dichloro-picolinamide Formula: C16H13Cl2N3OS MolecularWeight: 366.26492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3OS/c17-10-7-8-13(18)21-15(10)16(22)19-9-3-6-14-20-11-4-1-2-5-12(11)23-14/h1-2,4-5,7-8H,3,6,9H2,(H,19,22)