4-chloranyl-2-[(Z)-[(7-chloranyl-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[(Z)-[(7-chloranyl-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-[(7-chloro-1,3-benzothiazol-2-yl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[(7-chloro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-[(7-chloro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(Z)-[(7-chloro-1,3-benzothiazol-2-yl)hydrazono]methyl]-6-nitro-phenolate Formula: C14H7Cl2N4O3S- MolecularWeight: 382.20138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)SC(=N2)NN=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)SC(=N2)N/N=C\C3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8Cl2N4O3S/c15-8-4-7(12(21)11(5-8)20(22)23)6-17-19-14-18-10-3-1-2-9(16)13(10)24-14/h1-6,21H,(H,18,19)/p-1/b17-6-