4-chloranyl-2-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[[(3-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(Z)-[(3-methoxyphenyl)thiocarbamoylhydrazono]methyl]-6-nitro-phenolate Formula: C15H12ClN4O4S- MolecularWeight: 379.79818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O4S/c1-24-12-4-2-3-11(7-12)18-15(25)19-17-8-9-5-10(16)6-13(14(9)21)20(22)23/h2-8,21H,1H3,(H2,18,19,25)/p-1/b17-8-