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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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