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

Systemtic Name: 5-methyl-3-[(2-phenylphenyl)carbamoyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-olate Openeye Name: 5-methyl-3-[(2-phenylphenyl)carbamoyl]isothiazolo[4,3-d]pyrimidin-7-olate CAS Name: 5-methyl-3-[oxo-(2-phenylanilino)methyl]-7-isothiazolo[4,3-d]pyrimidinolate IUPAC Name: 5-methyl-3-[(2-phenylphenyl)carbamoyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-olate Traditional Name: 5-methyl-3-[(2-phenylphenyl)carbamoyl]isothiazolo[4,3-d]pyrimidin-7-olate Formula: C19H13N4O2S- MolecularWeight: 361.39712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(SN=C2C(=N1)[O-])C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(SN=C2C(=N1)[O-])C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O2S/c1-11-20-15-16(18(24)21-11)23-26-17(15)19(25)22-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-10H,1H3,(H,22,25)(H,20,21,24)/p-1