(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C18H12N2O4S2 MolecularWeight: 384.42888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)OCC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)OCC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H12N2O4S2/c21-15(7-20-14-4-2-1-3-13(14)16(22)18(20)23)24-8-12-10-26-17(19-12)11-5-6-25-9-11/h1-6,9-10H,7-8H2