2-[[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(E)-3-(5-bromo-2-thienyl)acryloyl]amino]thiophene-3-carboxamide Formula: C12H9BrN2O2S2 MolecularWeight: 357.24606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C(=O)N)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CSC(=C1C(=O)N)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C12H9BrN2O2S2/c13-9-3-1-7(19-9)2-4-10(16)15-12-8(11(14)17)5-6-18-12/h1-6H,(H2,14,17)(H,15,16)/b4-2+