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

Systemtic Name: (2-sulfanylidene-1,3-benzothiazol-3-yl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: (2-thioxo-1,3-benzothiazol-3-yl)methyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic 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)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid (2-thioxo-1,3-benzothiazol-3-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)OCN3C4=CC=CC=C4SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)OCN3C4=CC=CC=C4SC3=S

InChI

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