N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-phenyl-methanimine Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-1-phenyl-methanimine CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-phenylmethanimine IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]amine Formula: C22H18N2S2 MolecularWeight: 374.52172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=CC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)/N=C/C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H18N2S2/c1-2-8-15(9-3-1)14-23-21-20(16-10-4-6-12-18(16)25-21)22-24-17-11-5-7-13-19(17)26-22/h1-3,5,7-9,11,13-14H,4,6,10,12H2/b23-14+