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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC1NC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H12N2OS/c16-12(14-9-5-6-9)7-8-13-15-10-3-1-2-4-11(10)17-13/h1-4,7-9H,5-6H2,(H,14,16)/b8-7+