2-(4-chlorophenyl)sulfanylethyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: 2-(4-chlorophenyl)sulfanylethyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: 2-(4-chlorophenyl)sulfanylethyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid 2-[(4-chlorophenyl)thio]ethyl ester IUPAC Name: 2-(4-chlorophenyl)sulfanylethyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid 2-[(4-chlorophenyl)thio]ethyl ester Formula: C18H14ClNO4S MolecularWeight: 375.82606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)OCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)OCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO4S/c19-12-5-7-13(8-6-12)25-10-9-24-16(21)11-20-15-4-2-1-3-14(15)17(22)18(20)23/h1-8H,9-11H2