6-methyl-N,3-diphenyl-1,3-benzothiazol-2-imine

Systemtic Name: 6-methyl-N,3-diphenyl-1,3-benzothiazol-2-imine Openeye Name: 6-methyl-N,3-diphenyl-1,3-benzothiazol-2-imine CAS Name: 6-methyl-N,3-diphenyl-1,3-benzothiazol-2-imine IUPAC Name: 6-methyl-N,3-diphenyl-1,3-benzothiazol-2-imine Traditional Name: (6-methyl-3-phenyl-1,3-benzothiazol-2-ylidene)-phenyl-amine Formula: C20H16N2S MolecularWeight: 316.41944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2S/c1-15-12-13-18-19(14-15)23-20(21-16-8-4-2-5-9-16)22(18)17-10-6-3-7-11-17/h2-14H,1H3