4-chloranyl-2-[[2-(2-methoxyethylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]iminomethyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[[2-(2-methoxyethylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]iminomethyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[[2-(2-methoxyethylimino)-4-(2-thienyl)thiazol-3-yl]iminomethyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[[2-(2-methoxyethylimino)-4-thiophen-2-yl-3-thiazolyl]iminomethyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[[2-(2-methoxyethylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]iminomethyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[[2-(2-methoxyethylimino)-4-(2-thienyl)-4-thiazolin-3-yl]iminomethyl]-6-nitro-phenolate Formula: C17H14ClN4O4S2- MolecularWeight: 437.90046

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN4O4S2/c1-26-5-4-19-17-21(14(10-28-17)15-3-2-6-27-15)20-9-11-7-12(18)8-13(16(11)23)22(24)25/h2-3,6-10,23H,4-5H2,1H3/p-1