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

Systemtic Name: 2-[(Z)-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[(3-chloro-1-benzothiophene-2-carbonyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]methyl]-6-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)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

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

InChI

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