2-methoxy-6-[(6-methyl-1,3-benzothiazol-2-yl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-methoxy-6-[(6-methyl-1,3-benzothiazol-2-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-methoxy-6-[(6-methyl-1,3-benzothiazol-2-yl)iminomethyl]-4-nitro-phenolate CAS Name: 2-methoxy-6-[(6-methyl-1,3-benzothiazol-2-yl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-methoxy-6-[(6-methyl-1,3-benzothiazol-2-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-methoxy-6-[(6-methyl-1,3-benzothiazol-2-yl)iminomethyl]-4-nitro-phenolate Formula: C16H12N3O4S- MolecularWeight: 342.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N=CC3=CC(=CC(=C3[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N=CC3=CC(=CC(=C3[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c1-9-3-4-12-14(5-9)24-16(18-12)17-8-10-6-11(19(21)22)7-13(23-2)15(10)20/h3-8,20H,1-2H3/p-1