(5E)-2-phenylimino-5-(phenylmethylidene)-1,3-thiazol-4-olate

Systemtic Name: (5E)-2-phenylimino-5-(phenylmethylidene)-1,3-thiazol-4-olate Openeye Name: (5E)-5-benzylidene-2-phenylimino-thiazol-4-olate CAS Name: (5E)-2-phenylimino-5-(phenylmethylene)-4-thiazololate IUPAC Name: (5E)-5-benzylidene-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-benzal-2-phenylimino-3-thiazolin-4-olate Formula: C16H11N2OS- MolecularWeight: 279.33634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=NC(=NC3=CC=CC=C3)S2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=NC(=NC3=CC=CC=C3)S2)[O-]

InChI

InChI=1S/C16H12N2OS/c19-15-14(11-12-7-3-1-4-8-12)20-16(18-15)17-13-9-5-2-6-10-13/h1-11H,(H,17,18,19)/p-1/b14-11+