N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[(1-ethyl-2-benzimidazolyl)thio]acetohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(1-ethylbenzimidazol-2-yl)thio]acetohydrazide Formula: C18H17BrN4O2S MolecularWeight: 433.32218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NNC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C18H17BrN4O2S/c1-2-23-15-6-4-3-5-14(15)21-18(23)26-11-17(25)22-20-10-12-9-13(19)7-8-16(12)24/h3-10,20H,2,11H2,1H3,(H,22,25)