prop-2-enyl (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-prop-2-enoate

Systemtic Name: prop-2-enyl (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-prop-2-enoate Openeye Name: allyl (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-2-cyano-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-cyano-acrylic acid allyl ester Formula: C18H12N2O3S MolecularWeight: 336.36448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC=C(O1)C2=NC3=CC=CC=C3S2)C#N

Isomeric SMILES

C=CCOC(=O)/C(=C/C1=CC=C(O1)C2=NC3=CC=CC=C3S2)/C#N

InChI

InChI=1S/C18H12N2O3S/c1-2-9-22-18(21)12(11-19)10-13-7-8-15(23-13)17-20-14-5-3-4-6-16(14)24-17/h2-8,10H,1,9H2/b12-10+