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

Systemtic Name: 3-[(4-methoxycarbonylphenyl)carbamoyl]-5-methyl-[1,2]thiazolo[4,3-d]pyrimidin-7-olate Openeye Name: 3-[(4-methoxycarbonylphenyl)carbamoyl]-5-methyl-isothiazolo[4,3-d]pyrimidin-7-olate CAS Name: 3-[(4-methoxycarbonylanilino)-oxomethyl]-5-methyl-7-isothiazolo[4,3-d]pyrimidinolate IUPAC Name: 3-[(4-methoxycarbonylphenyl)carbamoyl]-5-methyl-[1,2]thiazolo[4,3-d]pyrimidin-7-olate Traditional Name: 3-[(4-carbomethoxyphenyl)carbamoyl]-5-methyl-isothiazolo[4,3-d]pyrimidin-7-olate Formula: C15H11N4O4S- MolecularWeight: 343.33724

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4S/c1-7-16-10-11(13(20)17-7)19-24-12(10)14(21)18-9-5-3-8(4-6-9)15(22)23-2/h3-6H,1-2H3,(H,18,21)(H,16,17,20)/p-1