(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: [5-(2-thienyl)isoxazol-3-yl]methyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester IUPAC Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid [5-(2-thienyl)isoxazol-3-yl]methyl ester Formula: C18H12N2O5S MolecularWeight: 368.36328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)OCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)OCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H12N2O5S/c21-16(9-20-13-5-2-1-4-12(13)17(22)18(20)23)24-10-11-8-14(25-19-11)15-6-3-7-26-15/h1-8H,9-10H2