3-[[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]amino]phenol

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]amino]phenol Openeye Name: 3-[(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]phenol CAS Name: 3-[(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]phenol IUPAC Name: 3-[(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]phenol Traditional Name: 3-[(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)amino]phenol Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C1NC3=CC(=CC=C3)O

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C1NC3=CC(=CC=C3)O

InChI

InChI=1S/C15H15NO3S/c17-12-5-3-4-11(10-12)16-14-8-9-20(18,19)15-7-2-1-6-13(14)15/h1-7,10,14,16-17H,8-9H2