N-(5-chloranyl-4-phenyl-1,3-thiazol-2-yl)-1-phenyl-methanimine

Systemtic Name: N-(5-chloranyl-4-phenyl-1,3-thiazol-2-yl)-1-phenyl-methanimine Openeye Name: N-(5-chloro-4-phenyl-thiazol-2-yl)-1-phenyl-methanimine CAS Name: N-(5-chloro-4-phenyl-2-thiazolyl)-1-phenylmethanimine IUPAC Name: N-(5-chloro-4-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(5-chloro-4-phenyl-thiazol-2-yl)amine Formula: C16H11ClN2S MolecularWeight: 298.78994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NC(=C(S2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NC(=C(S2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H11ClN2S/c17-15-14(13-9-5-2-6-10-13)19-16(20-15)18-11-12-7-3-1-4-8-12/h1-11H/b18-11+