3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-[(1,1-dioxothian-4-yl)amino]-1,7-dimethyl-indan-4-ol CAS Name: 3-[(1,1-dioxo-4-thianyl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-[(1,1-dioxothian-4-yl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-[(1,1-diketothian-4-yl)amino]-1,7-dimethyl-indan-4-ol Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NC3CCS(=O)(=O)CC3

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NC3CCS(=O)(=O)CC3

InChI

InChI=1S/C16H23NO3S/c1-10-3-4-14(18)16-13(9-11(2)15(10)16)17-12-5-7-21(19,20)8-6-12/h3-4,11-13,17-18H,5-9H2,1-2H3