N-[(E)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(2,4,6-tribromo-3-hydroxy-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(2,4,6-tribromo-3-hydroxy-benzylidene)amino]thiophene-2-carboxamide Formula: C12H7Br3N2O2S MolecularWeight: 482.97318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NN=CC2=C(C(=C(C=C2Br)Br)O)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)N/N=C/C2=C(C(=C(C=C2Br)Br)O)Br

InChI

InChI=1S/C12H7Br3N2O2S/c13-7-4-8(14)11(18)10(15)6(7)5-16-17-12(19)9-2-1-3-20-9/h1-5,18H,(H,17,19)/b16-5+