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

Systemtic Name: 2-[(Z)-[(2-azanyl-1,3-thiazol-4-yl)carbonylhydrazinylidene]methyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 2-[(Z)-[(2-aminothiazole-4-carbonyl)hydrazono]methyl]-4-chloro-6-nitro-phenolate CAS Name: 2-[(Z)-[[(2-amino-4-thiazolyl)-oxomethyl]hydrazinylidene]methyl]-4-chloro-6-nitrophenolate IUPAC Name: 2-[(Z)-[(2-amino-1,3-thiazole-4-carbonyl)hydrazinylidene]methyl]-4-chloro-6-nitrophenolate Traditional Name: 2-[(Z)-[(2-aminothiazole-4-carbonyl)hydrazono]methyl]-4-chloro-6-nitro-phenolate Formula: C11H7ClN5O4S- MolecularWeight: 340.72238

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])C=NNC(=O)C2=CSC(=N2)N)Cl

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])/C=N\NC(=O)C2=CSC(=N2)N)Cl

InChI

InChI=1S/C11H8ClN5O4S/c12-6-1-5(9(18)8(2-6)17(20)21)3-14-16-10(19)7-4-22-11(13)15-7/h1-4,18H,(H2,13,15)(H,16,19)/p-1/b14-3-