2-[(6-bromanyl-1,3-benzothiazol-2-yl)iminomethyl]-5-methyl-phenolate

Systemtic Name: 2-[(6-bromanyl-1,3-benzothiazol-2-yl)iminomethyl]-5-methyl-phenolate Openeye Name: 2-[(6-bromo-1,3-benzothiazol-2-yl)iminomethyl]-5-methyl-phenolate CAS Name: 2-[(6-bromo-1,3-benzothiazol-2-yl)iminomethyl]-5-methylphenolate IUPAC Name: 2-[(6-bromo-1,3-benzothiazol-2-yl)iminomethyl]-5-methylphenolate Traditional Name: 2-[(6-bromo-1,3-benzothiazol-2-yl)iminomethyl]-5-methyl-phenolate Formula: C15H10BrN2OS- MolecularWeight: 346.2217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NC2=NC3=C(S2)C=C(C=C3)Br)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C=NC2=NC3=C(S2)C=C(C=C3)Br)[O-]

InChI

InChI=1S/C15H11BrN2OS/c1-9-2-3-10(13(19)6-9)8-17-15-18-12-5-4-11(16)7-14(12)20-15/h2-8,19H,1H3/p-1