N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-methyl-3-nitro-benzamide Formula: C13H10BrN3O3S MolecularWeight: 368.2058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(S2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(S2)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H10BrN3O3S/c1-8-2-3-9(6-11(8)17(19)20)13(18)16-15-7-10-4-5-12(14)21-10/h2-7H,1H3,(H,16,18)/b15-7+