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3-[(E)-[4-(2-bromophenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]phenol
3-[(E)-[4-(2-bromophenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3=CC(=CC=C3)O
Isomeric SMILES
CN=C1N(C(=CS1)C2=CC=CC=C2Br)/N=C/C3=CC(=CC=C3)O
InChI
InChI=1S/C17H14BrN3OS/c1-19-17-21(20-10-12-5-4-6-13(22)9-12)16(11-23-17)14-7-2-3-8-15(14)18/h2-11,22H,1H3/b19-17?,20-10+
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