O-ethyl [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methylsulfanylmethanethioate

Systemtic Name: O-ethyl [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methylsulfanylmethanethioate Openeye Name: O-ethyl (1,1,3-trioxo-1,2-benzothiazol-2-yl)methylsulfanylmethanethioate CAS Name: [(1,1,3-trioxo-1,2-benzothiazol-2-yl)methylthio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl (1,1,3-trioxo-1,2-benzothiazol-2-yl)methylsulfanylmethanethioate Traditional Name: [(1,1,3-triketo-1,2-benzothiazol-2-yl)methylthio]methanethioic acid O-ethyl ester Formula: C11H11NO4S3 MolecularWeight: 317.40434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCOC(=S)SCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C11H11NO4S3/c1-2-16-11(17)18-7-12-10(13)8-5-3-4-6-9(8)19(12,14)15/h3-6H,2,7H2,1H3