7-methylsulfonyl-1-phenyl-2-phenylimino-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol

Systemtic Name: 7-methylsulfonyl-1-phenyl-2-phenylimino-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol Openeye Name: 7-methylsulfonyl-1-phenyl-2-phenylimino-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol CAS Name: 7-methylsulfonyl-1-phenyl-2-phenylimino-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol IUPAC Name: 7-methylsulfonyl-1-phenyl-2-phenylimino-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol Traditional Name: 7-mesyl-1-phenyl-2-phenylimino-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(CC3C2(N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)O)C=C1

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(CC3C2(N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)O)C=C1

InChI

InChI=1S/C23H20N2O3S2/c1-30(27,28)19-13-12-16-14-21-23(26,20(16)15-19)25(18-10-6-3-7-11-18)22(29-21)24-17-8-4-2-5-9-17/h2-13,15,21,26H,14H2,1H3