N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-4-(propanoylamino)benzamide CAS Name: N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-4-propionamido-benzamide Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(S2)Br

InChI

InChI=1S/C15H14BrN3O2S/c1-2-14(20)18-11-5-3-10(4-6-11)15(21)19-17-9-12-7-8-13(16)22-12/h3-9H,2H2,1H3,(H,18,20)(H,19,21)/b17-9-