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

Systemtic Name: 2-[(Z)-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]-6-methyl-4-nitro-phenolate Openeye Name: 2-[(Z)-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]methyl]-6-methyl-4-nitro-phenolate CAS Name: 2-[(Z)-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazinylidene]methyl]-6-methyl-4-nitrophenolate IUPAC Name: 2-[(Z)-[(3-chloro-1-benzothiophene-2-carbonyl)hydrazinylidene]methyl]-6-methyl-4-nitrophenolate Traditional Name: 2-[(Z)-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]methyl]-6-methyl-4-nitro-phenolate Formula: C17H11ClN3O4S- MolecularWeight: 388.80494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=C(C3=CC=CC=C3S2)Cl)[O-]

InChI

InChI=1S/C17H12ClN3O4S/c1-9-6-11(21(24)25)7-10(15(9)22)8-19-20-17(23)16-14(18)12-4-2-3-5-13(12)26-16/h2-8,22H,1H3,(H,20,23)/p-1/b19-8-