N-prop-2-enyl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-prop-2-enyl-1,3-benzothiazole-6-carboxamide Openeye Name: N-allyl-1,3-benzothiazole-6-carboxamide CAS Name: N-prop-2-enyl-1,3-benzothiazole-6-carboxamide IUPAC Name: N-prop-2-enyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-allyl-1,3-benzothiazole-6-carboxamide Formula: C11H10N2OS MolecularWeight: 218.2749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)N=CS2

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)N=CS2

InChI

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