N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-chloranyl-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-chloranyl-1-benzothiophene-2-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-chloro-benzothiophene-2-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-chloro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-chloro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-chloro-benzothiophene-2-carbohydrazide Formula: C17H9BrClN3O2S MolecularWeight: 434.69426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)Cl

InChI

InChI=1S/C17H9BrClN3O2S/c18-8-5-6-11-10(7-8)14(16(23)20-11)21-22-17(24)15-13(19)9-3-1-2-4-12(9)25-15/h1-7H,(H,22,24)(H,20,21,23)