3-(1,2-benzothiazol-3-ylamino)-5-[6-(methylamino)pyrazin-2-yl]-1H-pyridin-2-one

Systemtic Name: 3-(1,2-benzothiazol-3-ylamino)-5-[6-(methylamino)pyrazin-2-yl]-1H-pyridin-2-one Openeye Name: 3-(1,2-benzothiazol-3-ylamino)-5-[6-(methylamino)pyrazin-2-yl]-1H-pyridin-2-one CAS Name: 3-(1,2-benzothiazol-3-ylamino)-5-[6-(methylamino)-2-pyrazinyl]-1H-pyridin-2-one IUPAC Name: 3-(1,2-benzothiazol-3-ylamino)-5-[6-(methylamino)pyrazin-2-yl]-1H-pyridin-2-one Traditional Name: 3-(1,2-benzothiazol-3-ylamino)-5-[6-(methylamino)pyrazin-2-yl]-2-pyridone Formula: C17H14N6OS MolecularWeight: 350.39766

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CN=C1)C2=CNC(=O)C(=C2)NC3=NSC4=CC=CC=C43

Isomeric SMILES

CNC1=NC(=CN=C1)C2=CNC(=O)C(=C2)NC3=NSC4=CC=CC=C43

InChI

InChI=1S/C17H14N6OS/c1-18-15-9-19-8-13(21-15)10-6-12(17(24)20-7-10)22-16-11-4-2-3-5-14(11)25-23-16/h2-9H,1H3,(H,18,21)(H,20,24)(H,22,23)