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

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-methylthiophen-2-yl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-methyl-2-thienyl)vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-methyl-2-thiophenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-methylthiophen-2-yl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-methyl-2-thienyl)vinyl]-1,3-benzothiazole Formula: C21H14N2S3 MolecularWeight: 390.54426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2S3/c1-13-10-11-24-19(13)12-14(20-22-15-6-2-4-8-17(15)25-20)21-23-16-7-3-5-9-18(16)26-21/h2-12H,1H3