2-(1,3-benzothiazol-2-ylamino)-5,6-dimethyl-1H-pyrimidin-4-one

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-5,6-dimethyl-1H-pyrimidin-4-one Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-5,6-dimethyl-1H-pyrimidin-4-one CAS Name: 2-(1,3-benzothiazol-2-ylamino)-5,6-dimethyl-1H-pyrimidin-4-one IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-5,6-dimethyl-1H-pyrimidin-4-one Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-5,6-dimethyl-1H-pyrimidin-4-one Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)NC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(NC(=NC1=O)NC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C13H12N4OS/c1-7-8(2)14-12(16-11(7)18)17-13-15-9-5-3-4-6-10(9)19-13/h3-6H,1-2H3,(H2,14,15,16,17,18)