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

Systemtic Name: 2-prop-2-enyl-1$l^{4},3,2-benzodithiazole 1-oxide Openeye Name: 2-allyl-1$l^{4},3,2-benzodithiazole 1-oxide CAS Name: 2-prop-2-enyl-1$l^{4},3,2-benzodithiazole 1-oxide IUPAC Name: 2-prop-2-enyl-1$l^{4},3,2-benzodithiazole 1-oxide Traditional Name: 2-allyl-1$l^{4},3,2-benzodithiazole 1-oxide Formula: C9H9NOS2 MolecularWeight: 211.30386

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1SC2=CC=CC=C2S1=O

Isomeric SMILES

C=CCN1SC2=CC=CC=C2S1=O

InChI

InChI=1S/C9H9NOS2/c1-2-7-10-12-8-5-3-4-6-9(8)13(10)11/h2-6H,1,7H2