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

Systemtic Name: 1-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(1,1-dioxothian-4-yl)amino]indan-4-ol CAS Name: 1-[(1,1-dioxo-4-thianyl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(1,1-dioxothian-4-yl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(1,1-diketothian-4-yl)amino]indan-4-ol Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3CCS(=O)(=O)CC3)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3CCS(=O)(=O)CC3)C=CC=C2O

InChI

InChI=1S/C14H19NO3S/c16-14-3-1-2-11-12(14)4-5-13(11)15-10-6-8-19(17,18)9-7-10/h1-3,10,13,15-16H,4-9H2