6-chloranyl-2-phenyl-3a,4-dihydroindeno[1,2-d][1,3]thiazole-4,8b-diol

Systemtic Name: 6-chloranyl-2-phenyl-3a,4-dihydroindeno[1,2-d][1,3]thiazole-4,8b-diol Openeye Name: 6-chloro-2-phenyl-3a,4-dihydroindeno[1,2-d]thiazole-4,8b-diol CAS Name: 6-chloro-2-phenyl-3a,4-dihydroindeno[1,2-d]thiazole-4,8b-diol IUPAC Name: 6-chloro-2-phenyl-3a,4-dihydroindeno[1,2-d][1,3]thiazole-4,8b-diol Traditional Name: 6-chloro-2-phenyl-3a,4-dihydroindeno[1,2-d]thiazole-4,8b-diol Formula: C16H12ClNO2S MolecularWeight: 317.78998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3(C(S2)C(C4=C3C=CC(=C4)Cl)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3(C(S2)C(C4=C3C=CC(=C4)Cl)O)O

InChI

InChI=1S/C16H12ClNO2S/c17-10-6-7-12-11(8-10)13(19)14-16(12,20)18-15(21-14)9-4-2-1-3-5-9/h1-8,13-14,19-20H