4-chloranyl-5-[(3,4-dimethoxyphenyl)amino]-1,2-dithiol-3-one

Systemtic Name: 4-chloranyl-5-[(3,4-dimethoxyphenyl)amino]-1,2-dithiol-3-one Openeye Name: 4-chloro-5-(3,4-dimethoxyanilino)dithiol-3-one CAS Name: 4-chloro-5-(3,4-dimethoxyanilino)-3-dithiolone IUPAC Name: 4-chloro-5-(3,4-dimethoxyanilino)dithiol-3-one Traditional Name: 4-chloro-5-(3,4-dimethoxyanilino)dithiol-3-one Formula: C11H10ClNO3S2 MolecularWeight: 303.785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C(=O)SS2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C(=O)SS2)Cl)OC

InChI

InChI=1S/C11H10ClNO3S2/c1-15-7-4-3-6(5-8(7)16-2)13-10-9(12)11(14)18-17-10/h3-5,13H,1-2H3