N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-3-chloranyl-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-3-chloranyl-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-(5,7-dibromo-2-oxo-indol-3-yl)benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-(5,7-dibromo-2-oxo-3-indolyl)-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-(5,7-dibromo-2-oxoindol-3-yl)-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-(5,7-dibromo-2-keto-indol-3-yl)benzothiophene-2-carbohydrazide Formula: C17H8Br2ClN3O2S MolecularWeight: 513.59032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br)Cl

InChI

InChI=1S/C17H8Br2ClN3O2S/c18-7-5-9-13(10(19)6-7)21-16(24)14(9)22-23-17(25)15-12(20)8-3-1-2-4-11(8)26-15/h1-6H,(H,23,25)(H,21,22,24)