(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]propanoate

Systemtic Name: (2-sulfanylidene-1,3-benzothiazol-3-yl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]propanoate Openeye Name: (2-thioxo-1,3-benzothiazol-3-yl)methyl 2-(2,3-dioxoindolin-1-yl)propanoate CAS Name: 2-(2,3-dioxo-1-indolyl)propanoic acid (2-sulfanylidene-1,3-benzothiazol-3-yl)methyl ester IUPAC Name: (2-sulfanylidene-1,3-benzothiazol-3-yl)methyl 2-(2,3-dioxoindol-1-yl)propanoate Traditional Name: 2-(2,3-diketoindolin-1-yl)propionic acid (2-thioxo-1,3-benzothiazol-3-yl)methyl ester Formula: C19H14N2O4S2 MolecularWeight: 398.45546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCN1C2=CC=CC=C2SC1=S)N3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

CC(C(=O)OCN1C2=CC=CC=C2SC1=S)N3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C19H14N2O4S2/c1-11(21-13-7-3-2-6-12(13)16(22)17(21)23)18(24)25-10-20-14-8-4-5-9-15(14)27-19(20)26/h2-9,11H,10H2,1H3