3a-bromanyl-6-chloranyl-2-phenyl-4H-indeno[1,2-d][1,3]thiazol-8b-ol

Systemtic Name: 3a-bromanyl-6-chloranyl-2-phenyl-4H-indeno[1,2-d][1,3]thiazol-8b-ol Openeye Name: 3a-bromo-6-chloro-2-phenyl-4H-indeno[1,2-d]thiazol-8b-ol CAS Name: 3a-bromo-6-chloro-2-phenyl-4H-indeno[1,2-d]thiazol-8b-ol IUPAC Name: 3a-bromo-6-chloro-2-phenyl-4H-indeno[1,2-d][1,3]thiazol-8b-ol Traditional Name: 3a-bromo-6-chloro-2-phenyl-4H-indeno[1,2-d]thiazol-8b-ol Formula: C16H11BrClNOS MolecularWeight: 380.68664

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)C3(C1(SC(=N3)C4=CC=CC=C4)Br)O

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)C3(C1(SC(=N3)C4=CC=CC=C4)Br)O

InChI

InChI=1S/C16H11BrClNOS/c17-15-9-11-8-12(18)6-7-13(11)16(15,20)19-14(21-15)10-4-2-1-3-5-10/h1-8,20H,9H2