3-(4-chlorophenyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-ol

Systemtic Name: 3-(4-chlorophenyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-ol Openeye Name: 3-(4-chlorophenyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-ol CAS Name: 3-(4-chlorophenyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-ol IUPAC Name: 3-(4-chlorophenyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-ol Traditional Name: 3-(4-chlorophenyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-ol Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSC2=NN=C(N21)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1C(CSC2=NN=C(N21)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C11H10ClN3OS/c12-8-3-1-7(2-4-8)10-13-14-11-15(10)5-9(16)6-17-11/h1-4,9,16H,5-6H2