[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C26H24ClNO3S MolecularWeight: 465.99166

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl)C)C

InChI

InChI=1S/C26H24ClNO3S/c1-26(2)19-10-4-5-12-21(19)28(3)23(26)14-18(29)15-31-24(30)16-32-22-13-7-9-17-8-6-11-20(27)25(17)22/h4-14H,15-16H2,1-3H3