2-[[4-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-6-bromanyl-4-chloranyl-phenolate

Systemtic Name: 2-[[4-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-6-bromanyl-4-chloranyl-phenolate Openeye Name: 2-[[4-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-6-bromo-4-chloro-phenolate CAS Name: 2-[[4-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-6-bromo-4-chlorophenolate IUPAC Name: 2-[[4-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-6-bromo-4-chlorophenolate Traditional Name: 2-[[4-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-6-bromo-4-chloro-phenolate Formula: C20H11BrClN2OS- MolecularWeight: 442.73614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC(=CC(=C4[O-])Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC(=CC(=C4[O-])Br)Cl

InChI

InChI=1S/C20H12BrClN2OS/c21-16-10-14(22)9-13(19(16)25)11-23-15-7-5-12(6-8-15)20-24-17-3-1-2-4-18(17)26-20/h1-11,25H/p-1