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

Systemtic Name: 2-[(Z)-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[(3-chloro-1-benzothiophene-2-carbonyl)hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(Z)-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]methyl]-6-methoxy-4-nitro-phenolate Formula: C17H11ClN3O5S- MolecularWeight: 404.80434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=C(C3=CC=CC=C3S2)Cl)[O-]

InChI

InChI=1S/C17H12ClN3O5S/c1-26-12-7-10(21(24)25)6-9(15(12)22)8-19-20-17(23)16-14(18)11-4-2-3-5-13(11)27-16/h2-8,22H,1H3,(H,20,23)/p-1/b19-8-