2-[(2-methyl-1,3-benzothiazol-5-yl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)iminomethyl]-4-nitro-phenolate Formula: C15H10N3O3S- MolecularWeight: 312.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H11N3O3S/c1-9-17-13-7-11(2-5-15(13)22-9)16-8-10-6-12(18(20)21)3-4-14(10)19/h2-8,19H,1H3/p-1