2-[1-(1,3-benzothiazol-2-yl)-2-(3-methylphenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-methylphenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(m-tolyl)vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-methylphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-methylphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(m-tolyl)vinyl]-1,3-benzothiazole Formula: C23H16N2S2 MolecularWeight: 384.51654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=CC(=C1)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N2S2/c1-15-7-6-8-16(13-15)14-17(22-24-18-9-2-4-11-20(18)26-22)23-25-19-10-3-5-12-21(19)27-23/h2-14H,1H3