2-azanyl-5,8-dimethoxy-3-sulfanyl-naphthalene-1,4-dione

Systemtic Name: 2-azanyl-5,8-dimethoxy-3-sulfanyl-naphthalene-1,4-dione Openeye Name: 2-amino-5,8-dimethoxy-3-sulfanyl-naphthalene-1,4-dione CAS Name: 2-amino-3-mercapto-5,8-dimethoxynaphthalene-1,4-dione IUPAC Name: 2-amino-5,8-dimethoxy-3-sulfanylnaphthalene-1,4-dione Traditional Name: 2-amino-3-mercapto-5,8-dimethoxy-1,4-naphthoquinone Formula: C12H11NO4S MolecularWeight: 265.28504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=O)C(=C(C2=O)N)S

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)C(=O)C(=C(C2=O)N)S

InChI

InChI=1S/C12H11NO4S/c1-16-5-3-4-6(17-2)8-7(5)10(14)9(13)12(18)11(8)15/h3-4,18H,13H2,1-2H3