1-(2,3-dimethylphenyl)-N-phenyl-2,1-benzothiazol-3-imine

Systemtic Name: 1-(2,3-dimethylphenyl)-N-phenyl-2,1-benzothiazol-3-imine Openeye Name: 1-(2,3-dimethylphenyl)-N-phenyl-2,1-benzothiazol-3-imine CAS Name: 1-(2,3-dimethylphenyl)-N-phenyl-2,1-benzothiazol-3-imine IUPAC Name: 1-(2,3-dimethylphenyl)-N-phenyl-2,1-benzothiazol-3-imine Traditional Name: [1-(2,3-dimethylphenyl)-2,1-benzothiazol-3-ylidene]-phenyl-amine Formula: C21H18N2S MolecularWeight: 330.44602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=CC=CC=C3C(=NC4=CC=CC=C4)S2)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=CC=CC=C3C(=NC4=CC=CC=C4)S2)C

InChI

InChI=1S/C21H18N2S/c1-15-9-8-14-19(16(15)2)23-20-13-7-6-12-18(20)21(24-23)22-17-10-4-3-5-11-17/h3-14H,1-2H3