2-[[4-[5-ethanoyl-3-(4-methylsulfinylphenyl)thiophen-2-yl]phenyl]amino]ethanal

Systemtic Name: 2-[[4-[5-ethanoyl-3-(4-methylsulfinylphenyl)thiophen-2-yl]phenyl]amino]ethanal Openeye Name: 2-[4-[5-acetyl-3-(4-methylsulfinylphenyl)-2-thienyl]anilino]acetaldehyde CAS Name: 2-[4-[5-acetyl-3-(4-methylsulfinylphenyl)-2-thiophenyl]anilino]acetaldehyde IUPAC Name: 2-[4-[5-acetyl-3-(4-methylsulfinylphenyl)thiophen-2-yl]anilino]acetaldehyde Traditional Name: 2-[4-[5-acetyl-3-(4-methylsulfinylphenyl)-2-thienyl]anilino]acetaldehyde Formula: C21H19NO3S2 MolecularWeight: 397.51046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(S1)C2=CC=C(C=C2)NCC=O)C3=CC=C(C=C3)S(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(S1)C2=CC=C(C=C2)NCC=O)C3=CC=C(C=C3)S(=O)C

InChI

InChI=1S/C21H19NO3S2/c1-14(24)20-13-19(15-5-9-18(10-6-15)27(2)25)21(26-20)16-3-7-17(8-4-16)22-11-12-23/h3-10,12-13,22H,11H2,1-2H3