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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(1,3-benzothiazol-2-ylamino)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-6-methyl-1H-pyrimidin-4-one Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H10N4OS/c1-7-6-10(17)15-11(13-7)16-12-14-8-4-2-3-5-9(8)18-12/h2-6H,1H3,(H2,13,14,15,16,17)