6-(4-chloranylphenoxy)-2-methyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol

Systemtic Name: 6-(4-chloranylphenoxy)-2-methyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol Openeye Name: 6-(4-chlorophenoxy)-2-methyl-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol CAS Name: 6-(4-chlorophenoxy)-2-methyl-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol IUPAC Name: 6-(4-chlorophenoxy)-2-methyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol Traditional Name: 6-(4-chlorophenoxy)-2-methyl-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol Formula: C17H14ClNO2S MolecularWeight: 331.81656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(C(S1)CC3=C2C=CC(=C3)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=NC2(C(S1)CC3=C2C=CC(=C3)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C17H14ClNO2S/c1-10-19-17(20)15-7-6-14(8-11(15)9-16(17)22-10)21-13-4-2-12(18)3-5-13/h2-8,16,20H,9H2,1H3