2-[(Z)-1,2-diphenylethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(Z)-1,2-diphenylethenyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-1,2-diphenylvinyl]-1,3-benzothiazole CAS Name: 2-[(Z)-1,2-diphenylethenyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-1,2-diphenylethenyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-1,2-diphenylvinyl]-1,3-benzothiazole Formula: C21H15NS MolecularWeight: 313.4155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H15NS/c1-3-9-16(10-4-1)15-18(17-11-5-2-6-12-17)21-22-19-13-7-8-14-20(19)23-21/h1-15H/b18-15-