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

Systemtic Name: 3-[(4-methoxyphenyl)carbamoyl]-5-methyl-[1,2]thiazolo[4,3-d]pyrimidin-7-olate Openeye Name: 3-[(4-methoxyphenyl)carbamoyl]-5-methyl-isothiazolo[4,3-d]pyrimidin-7-olate CAS Name: 3-[(4-methoxyanilino)-oxomethyl]-5-methyl-7-isothiazolo[4,3-d]pyrimidinolate IUPAC Name: 3-[(4-methoxyphenyl)carbamoyl]-5-methyl-[1,2]thiazolo[4,3-d]pyrimidin-7-olate Traditional Name: 3-[(4-methoxyphenyl)carbamoyl]-5-methyl-isothiazolo[4,3-d]pyrimidin-7-olate Formula: C14H11N4O3S- MolecularWeight: 315.32714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3S/c1-7-15-10-11(13(19)16-7)18-22-12(10)14(20)17-8-3-5-9(21-2)6-4-8/h3-6H,1-2H3,(H,17,20)(H,15,16,19)/p-1