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

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-2-[phenyl(phenylazanyl)methyl]-2H-1-benzothiophen-3-ol Openeye Name: 2-[anilino(phenyl)methyl]-3-methyl-1,1-dioxo-2H-benzothiophen-3-ol CAS Name: 2-[anilino(phenyl)methyl]-3-methyl-1,1-dioxo-2H-1-benzothiophen-3-ol IUPAC Name: 2-[anilino(phenyl)methyl]-3-methyl-1,1-dioxo-2H-1-benzothiophen-3-ol Traditional Name: 2-[anilino(phenyl)methyl]-1,1-diketo-3-methyl-2H-benzothiophen-3-ol Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(S(=O)(=O)C2=CC=CC=C21)C(C3=CC=CC=C3)NC4=CC=CC=C4)O

Isomeric SMILES

CC1(C(S(=O)(=O)C2=CC=CC=C21)C(C3=CC=CC=C3)NC4=CC=CC=C4)O

InChI

InChI=1S/C22H21NO3S/c1-22(24)18-14-8-9-15-19(18)27(25,26)21(22)20(16-10-4-2-5-11-16)23-17-12-6-3-7-13-17/h2-15,20-21,23-24H,1H3