4-chloranyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: 4-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: 4-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: 4-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)picolinamide Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C13H12ClN3OS/c14-8-5-6-15-10(7-8)12(18)17-13-16-9-3-1-2-4-11(9)19-13/h5-7H,1-4H2,(H,16,17,18)