(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: (2-sulfanylidene-1,3-benzothiazol-3-yl)methyl 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: (2-thioxo-1,3-benzothiazol-3-yl)methyl 2-(5-bromo-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(5-bromo-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-(5-bromo-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)acetic acid (2-thioxo-1,3-benzothiazol-3-yl)methyl ester Formula: C18H11BrN2O4S2 MolecularWeight: 463.32494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=S)S2)COC(=O)CN3C4=C(C=C(C=C4)Br)C(=O)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=S)S2)COC(=O)CN3C4=C(C=C(C=C4)Br)C(=O)C3=O

InChI

InChI=1S/C18H11BrN2O4S2/c19-10-5-6-12-11(7-10)16(23)17(24)20(12)8-15(22)25-9-21-13-3-1-2-4-14(13)27-18(21)26/h1-7H,8-9H2