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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C3C(=NS2)C(=NC=N3)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C3C(=NS2)C(=NC=N3)[O-]

InChI

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