(E)-3-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(1,3-benzothiazol-2-yl)acrylamide Formula: C13H12N2OS MolecularWeight: 244.31218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=NC2=CC=CC=C2S1

Isomeric SMILES

C=CCNC(=O)/C=C/C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H12N2OS/c1-2-9-14-12(16)7-8-13-15-10-5-3-4-6-11(10)17-13/h2-8H,1,9H2,(H,14,16)/b8-7+