6-chloranyl-1-(4-methylphenyl)-N-phenyl-2,1-benzothiazol-3-imine

Systemtic Name: 6-chloranyl-1-(4-methylphenyl)-N-phenyl-2,1-benzothiazol-3-imine Openeye Name: 6-chloro-N-phenyl-1-(p-tolyl)-2,1-benzothiazol-3-imine CAS Name: 6-chloro-1-(4-methylphenyl)-N-phenyl-2,1-benzothiazol-3-imine IUPAC Name: 6-chloro-1-(4-methylphenyl)-N-phenyl-2,1-benzothiazol-3-imine Traditional Name: [6-chloro-1-(p-tolyl)-2,1-benzothiazol-3-ylidene]-phenyl-amine Formula: C20H15ClN2S MolecularWeight: 350.8645

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)Cl)C(=NC4=CC=CC=C4)S2

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)Cl)C(=NC4=CC=CC=C4)S2

InChI

InChI=1S/C20H15ClN2S/c1-14-7-10-17(11-8-14)23-19-13-15(21)9-12-18(19)20(24-23)22-16-5-3-2-4-6-16/h2-13H,1H3