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

Systemtic Name: ethyl 2-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]thiazol-4-yl]acetate CAS Name: 2-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]thiazol-4-yl]acetic acid ethyl ester Formula: C15H13BrN4O3S MolecularWeight: 409.25772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C15H13BrN4O3S/c1-2-23-12(21)6-9-7-24-15(17-9)20-19-13-10-5-8(16)3-4-11(10)18-14(13)22/h3-5,7H,2,6H2,1H3,(H,17,20)(H,18,19,22)