N'-(4-bromanyl-2-oxidanylidene-indol-3-yl)-3-chloranyl-6-ethyl-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-(4-bromanyl-2-oxidanylidene-indol-3-yl)-3-chloranyl-6-ethyl-1-benzothiophene-2-carbohydrazide Openeye Name: N'-(4-bromo-2-oxo-indol-3-yl)-3-chloro-6-ethyl-benzothiophene-2-carbohydrazide CAS Name: N'-(4-bromo-2-oxo-3-indolyl)-3-chloro-6-ethyl-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-(4-bromo-2-oxoindol-3-yl)-3-chloro-6-ethyl-1-benzothiophene-2-carbohydrazide Traditional Name: N'-(4-bromo-2-keto-indol-3-yl)-3-chloro-6-ethyl-benzothiophene-2-carbohydrazide Formula: C19H13BrClN3O2S MolecularWeight: 462.74742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC3=C4C(=NC3=O)C=CC=C4Br)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC3=C4C(=NC3=O)C=CC=C4Br)Cl

InChI

InChI=1S/C19H13BrClN3O2S/c1-2-9-6-7-10-13(8-9)27-17(15(10)21)19(26)24-23-16-14-11(20)4-3-5-12(14)22-18(16)25/h3-8H,2H2,1H3,(H,24,26)(H,22,23,25)