N,3-diphenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine

Systemtic Name: N,3-diphenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine Openeye Name: N,3-diphenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine CAS Name: N,3-diphenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine IUPAC Name: N,3-diphenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine Traditional Name: phenyl-(3-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amine Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2S/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/h1-6,9-12H,7-8,13-14H2