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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C3=CC=CC=C3S2)C4=CC=CC=C4

InChI

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