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

Systemtic Name: 1-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]indan-4-ol CAS Name: 1-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(3-methyl-1,1-dioxothiolan-3-yl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]indan-4-ol Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C14H19NO3S/c1-14(7-8-19(17,18)9-14)15-12-6-5-11-10(12)3-2-4-13(11)16/h2-4,12,15-16H,5-9H2,1H3