N-(4-chlorophenyl)-3-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine

Systemtic Name: N-(4-chlorophenyl)-3-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine Openeye Name: N-(4-chlorophenyl)-3-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine CAS Name: N-(4-chlorophenyl)-3-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine IUPAC Name: N-(4-chlorophenyl)-3-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine Traditional Name: (4-chlorophenyl)-(3-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amine Formula: C19H17ClN2S MolecularWeight: 340.86968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N(C(=NC3=CC=C(C=C3)Cl)S2)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)N(C(=NC3=CC=C(C=C3)Cl)S2)C4=CC=CC=C4

InChI

InChI=1S/C19H17ClN2S/c20-14-10-12-15(13-11-14)21-19-22(16-6-2-1-3-7-16)17-8-4-5-9-18(17)23-19/h1-3,6-7,10-13H,4-5,8-9H2