(Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)-2-phenyl-ethenamine

Systemtic Name: (Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)-2-phenyl-ethenamine Openeye Name: (Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)-2-phenyl-ethenamine CAS Name: (Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)-2-phenylethenamine IUPAC Name: (Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)-2-phenylethenamine Traditional Name: [(Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)-2-phenyl-vinyl]amine Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2NC3=CC=CC=C3S2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2NC3=CC=CC=C3S2)\N

InChI

InChI=1S/C15H14N2S/c16-12(10-11-6-2-1-3-7-11)15-17-13-8-4-5-9-14(13)18-15/h1-10,15,17H,16H2/b12-10-