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

Systemtic Name: 3-[(4-ethanoylphenyl)carbamoyl]-5-methyl-[1,2]thiazolo[4,3-d]pyrimidin-7-olate Openeye Name: 3-[(4-acetylphenyl)carbamoyl]-5-methyl-isothiazolo[4,3-d]pyrimidin-7-olate CAS Name: 3-[(4-acetylanilino)-oxomethyl]-5-methyl-7-isothiazolo[4,3-d]pyrimidinolate IUPAC Name: 3-[(4-acetylphenyl)carbamoyl]-5-methyl-[1,2]thiazolo[4,3-d]pyrimidin-7-olate Traditional Name: 3-[(4-acetylphenyl)carbamoyl]-5-methyl-isothiazolo[4,3-d]pyrimidin-7-olate Formula: C15H11N4O3S- MolecularWeight: 327.33784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3S/c1-7(20)9-3-5-10(6-4-9)18-15(22)13-11-12(19-23-13)14(21)17-8(2)16-11/h3-6H,1-2H3,(H,18,22)(H,16,17,21)/p-1