6-methoxy-2-prop-2-enyl-1$l^{4},3,2-benzodithiazole 1-oxide

Systemtic Name: 6-methoxy-2-prop-2-enyl-1$l^{4},3,2-benzodithiazole 1-oxide Openeye Name: 2-allyl-6-methoxy-1$l^{4},3,2-benzodithiazole 1-oxide CAS Name: 6-methoxy-2-prop-2-enyl-1$l^{4},3,2-benzodithiazole 1-oxide IUPAC Name: 6-methoxy-2-prop-2-enyl-1$l^{4},3,2-benzodithiazole 1-oxide Traditional Name: 2-allyl-6-methoxy-1$l^{4},3,2-benzodithiazole 1-oxide Formula: C10H11NO2S2 MolecularWeight: 241.32984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SN(S2=O)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)SN(S2=O)CC=C

InChI

InChI=1S/C10H11NO2S2/c1-3-6-11-14-9-5-4-8(13-2)7-10(9)15(11)12/h3-5,7H,1,6H2,2H3