5-[2-(2-phenylhydrazinyl)ethanoylamino]-1-benzothiophene-2-carboxylic acid

Systemtic Name: 5-[2-(2-phenylhydrazinyl)ethanoylamino]-1-benzothiophene-2-carboxylic acid Openeye Name: 5-[[2-(2-phenylhydrazino)acetyl]amino]benzothiophene-2-carboxylic acid CAS Name: 5-[[1-oxo-2-(phenylhydrazo)ethyl]amino]-1-benzothiophene-2-carboxylic acid IUPAC Name: 5-[[2-(2-phenylhydrazinyl)acetyl]amino]-1-benzothiophene-2-carboxylic acid Traditional Name: 5-[[2-(N'-phenylhydrazino)acetyl]amino]benzothiophene-2-carboxylic acid Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNCC(=O)NC2=CC3=C(C=C2)SC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NNCC(=O)NC2=CC3=C(C=C2)SC(=C3)C(=O)O

InChI

InChI=1S/C17H15N3O3S/c21-16(10-18-20-12-4-2-1-3-5-12)19-13-6-7-14-11(8-13)9-15(24-14)17(22)23/h1-9,18,20H,10H2,(H,19,21)(H,22,23)