2-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethyl ethanoate

Systemtic Name: 2-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethyl ethanoate Openeye Name: 2-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-4-oxo-thiazol-5-yl]ethyl acetate CAS Name: acetic acid 2-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-4-oxo-5-thiazolyl]ethyl ester IUPAC Name: 2-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]ethyl acetate Traditional Name: acetic acid 2-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-4-keto-2-thiazolin-5-yl]ethyl ester Formula: C15H13BrN4O4S MolecularWeight: 425.25712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1C(=O)N=C(S1)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC(=O)OCCC1C(=O)N=C(S1)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C15H13BrN4O4S/c1-7(21)24-5-4-11-13(22)18-15(25-11)20-19-12-9-6-8(16)2-3-10(9)17-14(12)23/h2-3,6,11H,4-5H2,1H3,(H,17,19,23)(H,18,20,22)