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

Systemtic Name: 4-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: 4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: 4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: 4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)picolinamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O2S/c1-20-9-2-3-10-12(7-9)21-14(17-10)18-13(19)11-6-8(15)4-5-16-11/h2-7H,1H3,(H,17,18,19)