2-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]-1-phenyl-ethanol

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]-1-phenyl-ethanol Openeye Name: 2-[(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)amino]-1-phenyl-ethanol CAS Name: 2-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]-1-phenylethanol IUPAC Name: 2-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]-1-phenylethanol Traditional Name: 2-[(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amino]-1-phenyl-ethanol Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NCC(C3=CC=CC=C3)O

InChI

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