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

Systemtic Name: 5-[(E)-2-phenylethenyl]-1,3-benzothiazole Openeye Name: 5-[(E)-styryl]-1,3-benzothiazole CAS Name: 5-[(E)-2-phenylethenyl]-1,3-benzothiazole IUPAC Name: 5-[(E)-2-phenylethenyl]-1,3-benzothiazole Traditional Name: 5-[(E)-styryl]-1,3-benzothiazole Formula: C15H11NS MolecularWeight: 237.31954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC3=C(C=C2)SC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)SC=N3

InChI

InChI=1S/C15H11NS/c1-2-4-12(5-3-1)6-7-13-8-9-15-14(10-13)16-11-17-15/h1-11H/b7-6+