N'-[(3-bromanyl-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanehydrazide Openeye Name: N'-[(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetohydrazide CAS Name: N'-[(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetohydrazide IUPAC Name: N'-[(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetohydrazide Traditional Name: N'-[(3-bromo-2-keto-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetohydrazide Formula: C23H21BrN4O3S MolecularWeight: 513.40684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NNC=C3C4=C(C=C(C3=O)Br)OC5=C4CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NNC=C3C4=C(C=C(C3=O)Br)OC5=C4CCCC5

InChI

InChI=1S/C23H21BrN4O3S/c1-28-17-8-4-3-7-16(17)26-23(28)32-12-20(29)27-25-11-14-21-13-6-2-5-9-18(13)31-19(21)10-15(24)22(14)30/h3-4,7-8,10-11,25H,2,5-6,9,12H2,1H3,(H,27,29)