N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)picolinamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=CC=N3)OC

InChI

InChI=1S/C15H13N3O3S/c1-20-11-7-10-13(8-12(11)21-2)22-15(17-10)18-14(19)9-5-3-4-6-16-9/h3-8H,1-2H3,(H,17,18,19)