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

Systemtic Name: N,1-diphenyl-2,1-benzothiazol-3-imine Openeye Name: N,1-diphenyl-2,1-benzothiazol-3-imine CAS Name: N,1-diphenyl-2,1-benzothiazol-3-imine IUPAC Name: N,1-diphenyl-2,1-benzothiazol-3-imine Traditional Name: phenyl-(1-phenyl-2,1-benzothiazol-3-ylidene)amine Formula: C19H14N2S MolecularWeight: 302.39286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(S2)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2S/c1-3-9-15(10-4-1)20-19-17-13-7-8-14-18(17)21(22-19)16-11-5-2-6-12-16/h1-14H