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

Systemtic Name: 2-[(E)-2-phenylethenyl]-2,3-dihydro-1,3-benzothiazole Openeye Name: 2-[(E)-styryl]-2,3-dihydro-1,3-benzothiazole CAS Name: 2-[(E)-2-phenylethenyl]-2,3-dihydro-1,3-benzothiazole IUPAC Name: 2-[(E)-2-phenylethenyl]-2,3-dihydro-1,3-benzothiazole Traditional Name: 2-[(E)-styryl]-2,3-dihydro-1,3-benzothiazole Formula: C15H13NS MolecularWeight: 239.33542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C15H13NS/c1-2-6-12(7-3-1)10-11-15-16-13-8-4-5-9-14(13)17-15/h1-11,15-16H/b11-10+