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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

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