N-(1,3-benzothiazol-2-yl)hept-6-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)hept-6-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)hept-6-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-heptenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)hept-6-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)hept-6-enamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

C=CCCCCC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H16N2OS/c1-2-3-4-5-10-13(17)16-14-15-11-8-6-7-9-12(11)18-14/h2,6-9H,1,3-5,10H2,(H,15,16,17)