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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N

InChI

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