2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyliminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyliminomethyl]-4-nitro-phenolate Openeye Name: 2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyliminomethyl]-4-nitro-phenolate CAS Name: 2-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyliminomethyl]-4-nitrophenolate IUPAC Name: 2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyliminomethyl]-4-nitrophenolate Traditional Name: 2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyliminomethyl]-4-nitro-phenolate Formula: C16H12N3O3S2- MolecularWeight: 358.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H13N3O3S2/c1-10-18-14(9-23-10)16-5-3-13(24-16)8-17-7-11-6-12(19(21)22)2-4-15(11)20/h2-7,9,20H,8H2,1H3/p-1