1-(4-chlorophenyl)-N-phenyl-2,1-benzothiazol-3-imine

Systemtic Name: 1-(4-chlorophenyl)-N-phenyl-2,1-benzothiazol-3-imine Openeye Name: 1-(4-chlorophenyl)-N-phenyl-2,1-benzothiazol-3-imine CAS Name: 1-(4-chlorophenyl)-N-phenyl-2,1-benzothiazol-3-imine IUPAC Name: 1-(4-chlorophenyl)-N-phenyl-2,1-benzothiazol-3-imine Traditional Name: [1-(4-chlorophenyl)-2,1-benzothiazol-3-ylidene]-phenyl-amine Formula: C19H13ClN2S MolecularWeight: 336.83792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(S2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(S2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2S/c20-14-10-12-16(13-11-14)22-18-9-5-4-8-17(18)19(23-22)21-15-6-2-1-3-7-15/h1-13H