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

Systemtic Name: 6-(3-chlorophenyl)-2-methyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol Openeye Name: 6-(3-chlorophenyl)-2-methyl-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol CAS Name: 6-(3-chlorophenyl)-2-methyl-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol IUPAC Name: 6-(3-chlorophenyl)-2-methyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol Traditional Name: 6-(3-chlorophenyl)-2-methyl-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol Formula: C17H14ClNOS MolecularWeight: 315.81716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNOS/c1-10-19-17(20)15-6-5-12(7-13(15)9-16(17)21-10)11-3-2-4-14(18)8-11/h2-8,16,20H,9H2,1H3