ethyl 2-azanyl-5-[(E)-[(4-bromophenyl)carbonylhydrazinylidene]methyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-[(E)-[(4-bromophenyl)carbonylhydrazinylidene]methyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-[(E)-[(4-bromobenzoyl)hydrazono]methyl]thiophene-3-carboxylate CAS Name: 2-amino-5-[(E)-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-[(E)-[(4-bromobenzoyl)hydrazinylidene]methyl]thiophene-3-carboxylate Traditional Name: 2-amino-5-[(E)-[(4-bromobenzoyl)hydrazono]methyl]thiophene-3-carboxylic acid ethyl ester Formula: C15H14BrN3O3S MolecularWeight: 396.25896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C=NNC(=O)C2=CC=C(C=C2)Br)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)Br)N

InChI

InChI=1S/C15H14BrN3O3S/c1-2-22-15(21)12-7-11(23-13(12)17)8-18-19-14(20)9-3-5-10(16)6-4-9/h3-8H,2,17H2,1H3,(H,19,20)/b18-8+