(3-phenyl-2-phenylimino-1,3-thiazol-4-yl)methanol

Systemtic Name: (3-phenyl-2-phenylimino-1,3-thiazol-4-yl)methanol Openeye Name: (3-phenyl-2-phenylimino-thiazol-4-yl)methanol CAS Name: (3-phenyl-2-phenylimino-4-thiazolyl)methanol IUPAC Name: (3-phenyl-2-phenylimino-1,3-thiazol-4-yl)methanol Traditional Name: (3-phenyl-2-phenylimino-4-thiazolin-4-yl)methanol Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)CO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)CO)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS/c19-11-15-12-20-16(17-13-7-3-1-4-8-13)18(15)14-9-5-2-6-10-14/h1-10,12,19H,11H2