2-[1-(1,3-benzothiazol-2-yl)-2-pyridin-4-yl-ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-pyridin-4-yl-ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(4-pyridyl)vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-pyridin-4-ylethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-pyridin-4-ylethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(4-pyridyl)vinyl]-1,3-benzothiazole Formula: C21H13N3S2 MolecularWeight: 371.47802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=NC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=NC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H13N3S2/c1-3-7-18-16(5-1)23-20(25-18)15(13-14-9-11-22-12-10-14)21-24-17-6-2-4-8-19(17)26-21/h1-13H