2-(4,5-dimethoxy-1-oxidanylidene-1$l^{4},2,3-benzotrithiol-7-yl)ethanamine

Systemtic Name: 2-(4,5-dimethoxy-1-oxidanylidene-1$l^{4},2,3-benzotrithiol-7-yl)ethanamine Openeye Name: 2-(4,5-dimethoxy-1-oxo-1$l^{4},2,3-benzotrithiol-7-yl)ethanamine CAS Name: 2-(4,5-dimethoxy-1-oxo-1$l^{4},2,3-benzotrithiol-7-yl)ethanamine IUPAC Name: 2-(4,5-dimethoxy-1-oxo-1$l^{4},2,3-benzotrithiol-7-yl)ethanamine Traditional Name: 2-(1-keto-4,5-dimethoxy-1$l^{4},2,3-benzotrithiol-7-yl)ethylamine Formula: C10H13NO3S3 MolecularWeight: 291.41012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)CCN)S(=O)SS2)OC

Isomeric SMILES

COC1=C(C2=C(C(=C1)CCN)S(=O)SS2)OC

InChI

InChI=1S/C10H13NO3S3/c1-13-7-5-6(3-4-11)10-9(8(7)14-2)15-16-17(10)12/h5H,3-4,11H2,1-2H3