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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)pyridine-4-carboxamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-pyridinecarboxamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)isonicotinamide Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C13H10N4OS/c14-9-1-2-10-11(7-9)19-13(16-10)17-12(18)8-3-5-15-6-4-8/h1-7H,14H2,(H,16,17,18)