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

Systemtic Name: [2-[[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]amino]phenyl]methanol Openeye Name: [2-[(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]phenyl]methanol CAS Name: [2-[(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]phenyl]methanol IUPAC Name: [2-[(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]phenyl]methanol Traditional Name: [2-[(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)amino]phenyl]methanol Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C1NC3=CC=CC=C3CO

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C1NC3=CC=CC=C3CO

InChI

InChI=1S/C16H17NO3S/c18-11-12-5-1-3-7-14(12)17-15-9-10-21(19,20)16-8-4-2-6-13(15)16/h1-8,15,17-18H,9-11H2