N-[2-(3-azanyl-2-oxidanylidene-thiophen-3-yl)-2-oxidanylidene-ethyl]-2-bromanyl-propanamide

Systemtic Name: N-[2-(3-azanyl-2-oxidanylidene-thiophen-3-yl)-2-oxidanylidene-ethyl]-2-bromanyl-propanamide Openeye Name: N-[2-(3-amino-2-oxo-3-thienyl)-2-oxo-ethyl]-2-bromo-propanamide CAS Name: N-[2-(3-amino-2-oxo-3-thiophenyl)-2-oxoethyl]-2-bromopropanamide IUPAC Name: N-[2-(3-amino-2-oxothiophen-3-yl)-2-oxoethyl]-2-bromopropanamide Traditional Name: N-[2-(3-amino-2-keto-3-thienyl)-2-keto-ethyl]-2-bromo-propionamide Formula: C9H11BrN2O3S MolecularWeight: 307.16424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)C1(C=CSC1=O)N)Br

Isomeric SMILES

CC(C(=O)NCC(=O)C1(C=CSC1=O)N)Br

InChI

InChI=1S/C9H11BrN2O3S/c1-5(10)7(14)12-4-6(13)9(11)2-3-16-8(9)15/h2-3,5H,4,11H2,1H3,(H,12,14)