6-[(4-chlorophenyl)amino]-5-oxidanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 6-[(4-chlorophenyl)amino]-5-oxidanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 6-(4-chloroanilino)-5-hydroxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-one CAS Name: 6-(4-chloroanilino)-5-hydroxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 6-(4-chloroanilino)-5-hydroxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 6-(4-chloroanilino)-5-hydroxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-one Formula: C12H10ClN3O2S MolecularWeight: 295.7447

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=O)C(=C(N21)O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC2=NC(=O)C(=C(N21)O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H10ClN3O2S/c13-7-1-3-8(4-2-7)14-9-10(17)15-12-16(11(9)18)5-6-19-12/h1-4,14,18H,5-6H2