N-[3-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazinyl]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[N'-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-3-keto-propyl]thiophene-2-carboxamide Formula: C13H13BrN4O3S MolecularWeight: 385.23632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCC(=O)NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCC(=O)NNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C13H13BrN4O3S/c14-8-6-9(16-7-8)12(20)18-17-11(19)3-4-15-13(21)10-2-1-5-22-10/h1-2,5-7,16H,3-4H2,(H,15,21)(H,17,19)(H,18,20)