1,1-bis(oxidanylidene)-2-[phenyl(phenylazanyl)methyl]-2,3-dihydro-1-benzothiophen-3-ol

Systemtic Name: 1,1-bis(oxidanylidene)-2-[phenyl(phenylazanyl)methyl]-2,3-dihydro-1-benzothiophen-3-ol Openeye Name: 2-[anilino(phenyl)methyl]-1,1-dioxo-2,3-dihydrobenzothiophen-3-ol CAS Name: 2-[anilino(phenyl)methyl]-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-ol IUPAC Name: 2-[anilino(phenyl)methyl]-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-ol Traditional Name: 2-[anilino(phenyl)methyl]-1,1-diketo-2,3-dihydrobenzothiophen-3-ol Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(C3=CC=CC=C3S2(=O)=O)O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2C(C3=CC=CC=C3S2(=O)=O)O)NC4=CC=CC=C4

InChI

InChI=1S/C21H19NO3S/c23-20-17-13-7-8-14-18(17)26(24,25)21(20)19(15-9-3-1-4-10-15)22-16-11-5-2-6-12-16/h1-14,19-23H