N-prop-2-enyl-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-prop-2-enyl-1,3-benzothiazole-2-carboxamide Openeye Name: N-allyl-1,3-benzothiazole-2-carboxamide CAS Name: N-prop-2-enyl-1,3-benzothiazole-2-carboxamide IUPAC Name: N-prop-2-enyl-1,3-benzothiazole-2-carboxamide Traditional Name: N-allyl-1,3-benzothiazole-2-carboxamide Formula: C11H10N2OS MolecularWeight: 218.2749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2OS/c1-2-7-12-10(14)11-13-8-5-3-4-6-9(8)15-11/h2-6H,1,7H2,(H,12,14)