N2-[(E)-1-[5-(4-bromophenyl)-4-oxidanyl-thiophen-3-yl]ethylideneamino]-N5-methyl-thiophene-2,5-dicarboxamide

Systemtic Name: N2-[(E)-1-[5-(4-bromophenyl)-4-oxidanyl-thiophen-3-yl]ethylideneamino]-N5-methyl-thiophene-2,5-dicarboxamide Openeye Name: N2-[(E)-1-[5-(4-bromophenyl)-4-hydroxy-3-thienyl]ethylideneamino]-N5-methyl-thiophene-2,5-dicarboxamide CAS Name: N2-[(E)-1-[5-(4-bromophenyl)-4-hydroxy-3-thiophenyl]ethylideneamino]-N5-methylthiophene-2,5-dicarboxamide IUPAC Name: 2-N-[(E)-1-[5-(4-bromophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-methylthiophene-2,5-dicarboxamide Traditional Name: N-[(E)-1-[5-(4-bromophenyl)-4-hydroxy-3-thienyl]ethylideneamino]-N'-methyl-thiophene-2,5-dicarboxamide Formula: C19H16BrN3O3S2 MolecularWeight: 478.38264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(S1)C(=O)NC)C2=CSC(=C2O)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(S1)C(=O)NC)/C2=CSC(=C2O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O3S2/c1-10(22-23-19(26)15-8-7-14(28-15)18(25)21-2)13-9-27-17(16(13)24)11-3-5-12(20)6-4-11/h3-9,24H,1-2H3,(H,21,25)(H,23,26)/b22-10+