5,6-bis(chloranyl)-3-prop-2-enyl-1,3-benzothiazol-3-ium

Systemtic Name: 5,6-bis(chloranyl)-3-prop-2-enyl-1,3-benzothiazol-3-ium Openeye Name: 3-allyl-5,6-dichloro-1,3-benzothiazol-3-ium CAS Name: 5,6-dichloro-3-prop-2-enyl-1,3-benzothiazol-3-ium IUPAC Name: 5,6-dichloro-3-prop-2-enyl-1,3-benzothiazol-3-ium Traditional Name: 3-allyl-5,6-dichloro-1,3-benzothiazol-3-ium Formula: C10H8Cl2NS+ MolecularWeight: 245.14822

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=CSC2=CC(=C(C=C21)Cl)Cl

Isomeric SMILES

C=CC[N+]1=CSC2=CC(=C(C=C21)Cl)Cl

InChI

InChI=1S/C10H8Cl2NS/c1-2-3-13-6-14-10-5-8(12)7(11)4-9(10)13/h2,4-6H,1,3H2/q+1