2-[N-[2-(4-chlorophenyl)sulfanylethyl]-C-methyl-carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[N-[2-(4-chlorophenyl)sulfanylethyl]-C-methyl-carbonimidoyl]indene-1,3-dione Openeye Name: 2-[N-[2-(4-chlorophenyl)sulfanylethyl]-C-methyl-carbonimidoyl]indane-1,3-dione CAS Name: 2-[1-[2-[(4-chlorophenyl)thio]ethylimino]ethyl]indene-1,3-dione IUPAC Name: 2-[N-[2-(4-chlorophenyl)sulfanylethyl]-C-methylcarbonimidoyl]indene-1,3-dione Traditional Name: 2-[N-[2-[(4-chlorophenyl)thio]ethyl]-C-methyl-carbonimidoyl]indane-1,3-quinone Formula: C19H16ClNO2S MolecularWeight: 357.85384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCSC1=CC=C(C=C1)Cl)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=NCCSC1=CC=C(C=C1)Cl)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16ClNO2S/c1-12(21-10-11-24-14-8-6-13(20)7-9-14)17-18(22)15-4-2-3-5-16(15)19(17)23/h2-9,17H,10-11H2,1H3