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

Systemtic Name: 6-chloranyl-2-methyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol Openeye Name: 6-chloro-2-methyl-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol CAS Name: 6-chloro-2-methyl-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol IUPAC Name: 6-chloro-2-methyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol Traditional Name: 6-chloro-2-methyl-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol Formula: C11H10ClNOS MolecularWeight: 239.7212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNOS/c1-6-13-11(14)9-3-2-8(12)4-7(9)5-10(11)15-6/h2-4,10,14H,5H2,1H3