2-[(4-methoxyphenyl)-phenylazanyl-methyl]-3-methyl-1,1-bis(oxidanylidene)-2H-1-benzothiophen-3-ol

Systemtic Name: 2-[(4-methoxyphenyl)-phenylazanyl-methyl]-3-methyl-1,1-bis(oxidanylidene)-2H-1-benzothiophen-3-ol Openeye Name: 2-[anilino-(4-methoxyphenyl)methyl]-3-methyl-1,1-dioxo-2H-benzothiophen-3-ol CAS Name: 2-[anilino-(4-methoxyphenyl)methyl]-3-methyl-1,1-dioxo-2H-1-benzothiophen-3-ol IUPAC Name: 2-[anilino-(4-methoxyphenyl)methyl]-3-methyl-1,1-dioxo-2H-1-benzothiophen-3-ol Traditional Name: 2-[anilino-(4-methoxyphenyl)methyl]-1,1-diketo-3-methyl-2H-benzothiophen-3-ol Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4S/c1-23(25)19-10-6-7-11-20(19)29(26,27)22(23)21(24-17-8-4-3-5-9-17)16-12-14-18(28-2)15-13-16/h3-15,21-22,24-25H,1-2H3