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

Systemtic Name: 2-methyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol Openeye Name: 2-methyl-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol CAS Name: 2-methyl-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol IUPAC Name: 2-methyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol Traditional Name: 2-methyl-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol Formula: C11H11NOS MolecularWeight: 205.27614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(C(S1)CC3=CC=CC=C32)O

Isomeric SMILES

CC1=NC2(C(S1)CC3=CC=CC=C32)O

InChI

InChI=1S/C11H11NOS/c1-7-12-11(13)9-5-3-2-4-8(9)6-10(11)14-7/h2-5,10,13H,6H2,1H3