2-[(Z)-1-(benzotriazol-1-yl)-2-phenyl-ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(Z)-1-(benzotriazol-1-yl)-2-phenyl-ethenyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-1-(benzotriazol-1-yl)-2-phenyl-vinyl]-1,3-benzothiazole CAS Name: 2-[(Z)-1-(1-benzotriazolyl)-2-phenylethenyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-1-(benzotriazol-1-yl)-2-phenylethenyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-1-(benzotriazol-1-yl)-2-phenyl-vinyl]-1,3-benzothiazole Formula: C21H14N4S MolecularWeight: 354.42766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3S2)\N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C21H14N4S/c1-2-8-15(9-3-1)14-19(21-22-17-11-5-7-13-20(17)26-21)25-18-12-6-4-10-16(18)23-24-25/h1-14H/b19-14-