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

Systemtic Name: 3-[(Z)-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 3-[(Z)-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 3-[(Z)-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 3-[(Z)-[(3-chloro-1-benzothiophene-2-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 3-[(Z)-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]methyl]-4-nitro-phenolate Formula: C16H9ClN3O4S- MolecularWeight: 374.77836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O4S/c17-14-11-3-1-2-4-13(11)25-15(14)16(22)19-18-8-9-7-10(21)5-6-12(9)20(23)24/h1-8,21H,(H,19,22)/p-1/b18-8-