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

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-ethenamine Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-ethenamine CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenylethenamine IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenylethenamine Traditional Name: [(Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-vinyl]amine Formula: C15H12N2S MolecularWeight: 252.33418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=NC3=CC=CC=C3S2)/N

InChI

InChI=1S/C15H12N2S/c16-12(11-6-2-1-3-7-11)10-15-17-13-8-4-5-9-14(13)18-15/h1-10H,16H2/b12-10-