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

Systemtic Name: 3-[(4-phenoxyphenyl)carbamoyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-olate Openeye Name: 3-[(4-phenoxyphenyl)carbamoyl]isothiazolo[4,3-d]pyrimidin-7-olate CAS Name: 3-[oxo-(4-phenoxyanilino)methyl]-7-isothiazolo[4,3-d]pyrimidinolate IUPAC Name: 3-[(4-phenoxyphenyl)carbamoyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-olate Traditional Name: 3-[(4-phenoxyphenyl)carbamoyl]isothiazolo[4,3-d]pyrimidin-7-olate Formula: C18H11N4O3S- MolecularWeight: 363.36994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C4C(=NS3)C(=NC=N4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C4C(=NS3)C(=NC=N4)[O-]

InChI

InChI=1S/C18H12N4O3S/c23-17-15-14(19-10-20-17)16(26-22-15)18(24)21-11-6-8-13(9-7-11)25-12-4-2-1-3-5-12/h1-10H,(H,21,24)(H,19,20,23)/p-1