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

Systemtic Name: 5-chloranyl-2-prop-2-enyl-1$l^{4},3,2-benzodithiazole 1-oxide Openeye Name: 2-allyl-5-chloro-1$l^{4},3,2-benzodithiazole 1-oxide CAS Name: 5-chloro-2-prop-2-enyl-1$l^{4},3,2-benzodithiazole 1-oxide IUPAC Name: 5-chloro-2-prop-2-enyl-1$l^{4},3,2-benzodithiazole 1-oxide Traditional Name: 2-allyl-5-chloro-1$l^{4},3,2-benzodithiazole 1-oxide Formula: C9H8ClNOS2 MolecularWeight: 245.74892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1SC2=C(S1=O)C=CC(=C2)Cl

Isomeric SMILES

C=CCN1SC2=C(S1=O)C=CC(=C2)Cl

InChI

InChI=1S/C9H8ClNOS2/c1-2-5-11-13-8-6-7(10)3-4-9(8)14(11)12/h2-4,6H,1,5H2