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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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