2-[(E)-2-phenylethenyl]benzo[e][1,3]benzothiazole

Systemtic Name: 2-[(E)-2-phenylethenyl]benzo[e][1,3]benzothiazole Openeye Name: 2-[(E)-styryl]benzo[e][1,3]benzothiazole CAS Name: 2-[(E)-2-phenylethenyl]benzo[e][1,3]benzothiazole IUPAC Name: 2-[(E)-2-phenylethenyl]benzo[e][1,3]benzothiazole Traditional Name: 2-[(E)-styryl]benzo[e][1,3]benzothiazole Formula: C19H13NS MolecularWeight: 287.37822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H13NS/c1-2-6-14(7-3-1)10-13-18-20-19-16-9-5-4-8-15(16)11-12-17(19)21-18/h1-13H/b13-10+