N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C15H11BrN4O3S MolecularWeight: 407.24184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C15H11BrN4O3S/c16-8-3-4-10-9(6-8)13(15(23)18-10)20-19-12(21)7-17-14(22)11-2-1-5-24-11/h1-6H,7H2,(H,17,22)(H,19,21)(H,18,20,23)