N-[2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(2E)-2-[(3-bromophenyl)methylene]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[(N'E)-N'-(3-bromobenzylidene)hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N/NC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C14H12BrN3O2S/c15-11-4-1-3-10(7-11)8-17-18-13(19)9-16-14(20)12-5-2-6-21-12/h1-8H,9H2,(H,16,20)(H,18,19)/b17-8+