6-prop-2-enoxy-1,3-benzothiazole-2-sulfonamide

Systemtic Name: 6-prop-2-enoxy-1,3-benzothiazole-2-sulfonamide Openeye Name: 6-allyloxy-1,3-benzothiazole-2-sulfonamide CAS Name: 6-prop-2-enoxy-1,3-benzothiazole-2-sulfonamide IUPAC Name: 6-prop-2-enoxy-1,3-benzothiazole-2-sulfonamide Traditional Name: 6-allyloxy-1,3-benzothiazole-2-sulfonamide Formula: C10H10N2O3S2 MolecularWeight: 270.328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)N

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)N

InChI

InChI=1S/C10H10N2O3S2/c1-2-5-15-7-3-4-8-9(6-7)16-10(12-8)17(11,13)14/h2-4,6H,1,5H2,(H2,11,13,14)