N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C17H14BrN3O2S/c18-10-5-6-12-11(8-10)15(17(23)19-12)20-21-16(22)14-7-9-3-1-2-4-13(9)24-14/h5-8H,1-4H2,(H,21,22)(H,19,20,23)