1-methyl-3-[(2-methyl-1,3-benzothiazol-5-yl)amino]pyrazin-2-one

Systemtic Name: 1-methyl-3-[(2-methyl-1,3-benzothiazol-5-yl)amino]pyrazin-2-one Openeye Name: 1-methyl-3-[(2-methyl-1,3-benzothiazol-5-yl)amino]pyrazin-2-one CAS Name: 1-methyl-3-[(2-methyl-1,3-benzothiazol-5-yl)amino]-2-pyrazinone IUPAC Name: 1-methyl-3-[(2-methyl-1,3-benzothiazol-5-yl)amino]pyrazin-2-one Traditional Name: 1-methyl-3-[(2-methyl-1,3-benzothiazol-5-yl)amino]pyrazin-2-one Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC3=NC=CN(C3=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC3=NC=CN(C3=O)C

InChI

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