2-[(2Z)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-1,3-thiazol-4-one hydrobromide

Systemtic Name: 2-[(2Z)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-1,3-thiazol-4-one hydrobromide Openeye Name: 2-[(2Z)-2-(1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]thiazol-4-one hydrobromide CAS Name: 2-[(2Z)-2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-4-thiazolone hydrobromide IUPAC Name: 2-[(2Z)-2-(1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-1,3-thiazol-4-one hydrobromide Traditional Name: 2-[(N'Z)-N'-(1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-2-thiazolin-4-one hydrobromide Formula: C13H13BrN4O2S MolecularWeight: 369.23692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC3=NC(=O)CS3)C1=O.Br

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC3=NC(=O)CS3)/C1=O.Br

InChI

InChI=1S/C13H12N4O2S.BrH/c1-2-17-9-6-4-3-5-8(9)11(12(17)19)15-16-13-14-10(18)7-20-13;/h3-6H,2,7H2,1H3,(H,14,16,18);1H/b15-11-;