5-methyl-3-(phenylcarbamoyl)-[1,2]thiazolo[4,3-d]pyrimidin-7-olate

Systemtic Name: 5-methyl-3-(phenylcarbamoyl)-[1,2]thiazolo[4,3-d]pyrimidin-7-olate Openeye Name: 5-methyl-3-(phenylcarbamoyl)isothiazolo[4,3-d]pyrimidin-7-olate CAS Name: 3-[anilino(oxo)methyl]-5-methyl-7-isothiazolo[4,3-d]pyrimidinolate IUPAC Name: 5-methyl-3-(phenylcarbamoyl)-[1,2]thiazolo[4,3-d]pyrimidin-7-olate Traditional Name: 5-methyl-3-(phenylcarbamoyl)isothiazolo[4,3-d]pyrimidin-7-olate Formula: C13H9N4O2S- MolecularWeight: 285.30116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(SN=C2C(=N1)[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(SN=C2C(=N1)[O-])C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C13H10N4O2S/c1-7-14-9-10(12(18)15-7)17-20-11(9)13(19)16-8-5-3-2-4-6-8/h2-6H,1H3,(H,16,19)(H,14,15,18)/p-1