2-prop-2-enyl-1,3,2-benzodithiazole

Systemtic Name: 2-prop-2-enyl-1,3,2-benzodithiazole Openeye Name: 2-allyl-1,3,2-benzodithiazole CAS Name: 2-prop-2-enyl-1,3,2-benzodithiazole IUPAC Name: 2-prop-2-enyl-1,3,2-benzodithiazole Traditional Name: 2-allyl-1,3,2-benzodithiazole Formula: C9H9NS2 MolecularWeight: 195.30446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1SC2=CC=CC=C2S1

Isomeric SMILES

C=CCN1SC2=CC=CC=C2S1

InChI

InChI=1S/C9H9NS2/c1-2-7-10-11-8-5-3-4-6-9(8)12-10/h2-6H,1,7H2