5-[(4-hydroxyphenyl)amino]-3-methyl-2H-[1,2]thiazolo[5,4-d]pyrimidine-4,6-dione; sodium

Systemtic Name: 5-[(4-hydroxyphenyl)amino]-3-methyl-2H-[1,2]thiazolo[5,4-d]pyrimidine-4,6-dione; sodium Openeye Name: 5-(4-hydroxyanilino)-3-methyl-2H-isothiazolo[5,4-d]pyrimidine-4,6-dione; sodium CAS Name: 5-(4-hydroxyanilino)-3-methyl-2H-isothiazolo[5,4-d]pyrimidine-4,6-dione; sodium IUPAC Name: 5-(4-hydroxyanilino)-3-methyl-2H-[1,2]thiazolo[5,4-d]pyrimidine-4,6-dione; sodium Traditional Name: 5-(4-hydroxyanilino)-3-methyl-2H-isothiazolo[5,4-d]pyrimidine-4,6-quinone; sodium Formula: C12H10N4NaO3S MolecularWeight: 313.28757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=O)N(C2=O)NC3=CC=C(C=C3)O)SN1.[Na]

Isomeric SMILES

CC1=C2C(=NC(=O)N(C2=O)NC3=CC=C(C=C3)O)SN1.[Na]

InChI

InChI=1S/C12H10N4O3S.Na/c1-6-9-10(20-15-6)13-12(19)16(11(9)18)14-7-2-4-8(17)5-3-7;/h2-5,14-15,17H,1H3;