3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-1,4,2-dithiazole 1,1-dioxide

Systemtic Name: 3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-1,4,2-dithiazole 1,1-dioxide Openeye Name: 3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-1,4,2-dithiazole 1,1-dioxide CAS Name: 3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-1,4,2-dithiazole 1,1-dioxide IUPAC Name: 3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-1,4,2-dithiazole 1,1-dioxide Traditional Name: 3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-1,4,2-dithiazole 1,1-dioxide Formula: C10H8N2O3S3 MolecularWeight: 300.37712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OC3=NS(=O)(=O)CS3

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OC3=NS(=O)(=O)CS3

InChI

InChI=1S/C10H8N2O3S3/c1-6-11-8-4-7(2-3-9(8)17-6)15-10-12-18(13,14)5-16-10/h2-4H,5H2,1H3