2-azanyl-N-prop-2-enyl-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-azanyl-N-prop-2-enyl-1,3-benzothiazole-6-sulfonamide Openeye Name: N-allyl-2-amino-1,3-benzothiazole-6-sulfonamide CAS Name: 2-amino-N-prop-2-enyl-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-amino-N-prop-2-enyl-1,3-benzothiazole-6-sulfonamide Traditional Name: N-allyl-2-amino-1,3-benzothiazole-6-sulfonamide Formula: C10H11N3O2S2 MolecularWeight: 269.34324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N

InChI

InChI=1S/C10H11N3O2S2/c1-2-5-12-17(14,15)7-3-4-8-9(6-7)16-10(11)13-8/h2-4,6,12H,1,5H2,(H2,11,13)