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2-bromanyl-6-[(Z)-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate

2-bromanyl-6-[(Z)-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name:2-bromanyl-6-[(Z)-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate
Openeye Name:2-bromo-6-[(Z)-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]methyl]-4-nitro-phenolate
CAS Name:2-bromo-6-[(Z)-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate
IUPAC Name:2-bromo-6-[(Z)-[(3-chloro-1-benzothiophene-2-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate
Traditional Name:2-bromo-6-[(Z)-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]methyl]-4-nitro-phenolate
Formula: C16H8BrClN3O4S-
MolecularWeight: 453.67442
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN=CC3=CC(=CC(=C3[O-])Br)[N+](=O)[O-])Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N/N=C\C3=CC(=CC(=C3[O-])Br)[N+](=O)[O-])Cl


InChI

InChI=1S/C16H9BrClN3O4S/c17-11-6-9(21(24)25)5-8(14(11)22)7-19-20-16(23)15-13(18)10-3-1-2-4-12(10)26-15/h1-7,22H,(H,20,23)/p-1/b19-7-


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