(Z)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-(2-pyridyl)acrylonitrile Formula: C19H11N3OS MolecularWeight: 329.37514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C=C(C#N)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)/C=C(\C#N)/C4=CC=CC=N4

InChI

InChI=1S/C19H11N3OS/c20-12-13(15-5-3-4-10-21-15)11-14-8-9-17(23-14)19-22-16-6-1-2-7-18(16)24-19/h1-11H/b13-11+