(6-chloranyl-1,2,3-benzodithiazol-4-ylidene)-methyl-oxidanium

Systemtic Name: (6-chloranyl-1,2,3-benzodithiazol-4-ylidene)-methyl-oxidanium Openeye Name: (6-chloro-1,2,3-benzodithiazol-4-ylidene)-methyl-oxonium CAS Name: (6-chloro-1,2,3-benzodithiazol-4-ylidene)-methyloxonium IUPAC Name: (6-chloro-1,2,3-benzodithiazol-4-ylidene)-methyloxidanium Traditional Name: (6-chloro-1,2,3-benzodithiazol-4-ylidene)-methyl-oxonium Formula: C7H5ClNOS2+ MolecularWeight: 218.7037

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Descriptors Computed from Structure

Canonical SMILES:

C[O+]=C1C=C(C=C2C1=NSS2)Cl

Isomeric SMILES

C[O+]=C1C=C(C=C2C1=NSS2)Cl

InChI

InChI=1S/C7H5ClNOS2/c1-10-5-2-4(8)3-6-7(5)9-12-11-6/h2-3H,1H3/q+1