[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] (E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoate CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-2-propenoic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] (E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)acrylic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C21H14ClNO4S MolecularWeight: 411.85816

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)COC(=O)C=CC3=C(C4=CC=CC=C4S3)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)COC(=O)/C=C/C3=C(C4=CC=CC=C4S3)Cl)NC1=O

InChI

InChI=1S/C21H14ClNO4S/c22-21-14-3-1-2-4-17(14)28-18(21)7-8-20(26)27-11-16(24)12-5-6-15-13(9-12)10-19(25)23-15/h1-9H,10-11H2,(H,23,25)/b8-7+