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

Systemtic Name: methyl-(4-nitro-1,2,3-benzodithiazol-6-ylidene)oxidanium Openeye Name: methyl-(4-nitro-1,2,3-benzodithiazol-6-ylidene)oxonium CAS Name: methyl-(4-nitro-1,2,3-benzodithiazol-6-ylidene)oxonium IUPAC Name: methyl-(4-nitro-1,2,3-benzodithiazol-6-ylidene)oxidanium Traditional Name: methyl-(4-nitro-1,2,3-benzodithiazol-6-ylidene)oxonium Formula: C7H5N2O3S2+ MolecularWeight: 229.2562

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Descriptors Computed from Structure

Canonical SMILES:

C[O+]=C1C=C(C2=NSSC2=C1)[N+](=O)[O-]

Isomeric SMILES

C[O+]=C1C=C(C2=NSSC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C7H5N2O3S2/c1-12-4-2-5(9(10)11)7-6(3-4)13-14-8-7/h2-3H,1H3/q+1