2-[1-(1,3-benzothiazol-2-yl)-2-(2-methyl-1H-indol-3-yl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(2-methyl-1H-indol-3-yl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(2-methyl-1H-indol-3-yl)vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(2-methyl-1H-indol-3-yl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(2-methyl-1H-indol-3-yl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(2-methyl-1H-indol-3-yl)vinyl]-1,3-benzothiazole Formula: C25H17N3S2 MolecularWeight: 423.55258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C25H17N3S2/c1-15-17(16-8-2-3-9-19(16)26-15)14-18(24-27-20-10-4-6-12-22(20)29-24)25-28-21-11-5-7-13-23(21)30-25/h2-14,26H,1H3