5-methoxy-2-methyl-6-(4-nitrophenyl)sulfanyl-1,3-benzoselenazole-4,7-dione

Systemtic Name: 5-methoxy-2-methyl-6-(4-nitrophenyl)sulfanyl-1,3-benzoselenazole-4,7-dione Openeye Name: 5-methoxy-2-methyl-6-(4-nitrophenyl)sulfanyl-1,3-benzoselenazole-4,7-dione CAS Name: 5-methoxy-2-methyl-6-[(4-nitrophenyl)thio]-1,3-benzoselenazole-4,7-dione IUPAC Name: 5-methoxy-2-methyl-6-(4-nitrophenyl)sulfanyl-1,3-benzoselenazole-4,7-dione Traditional Name: 5-methoxy-2-methyl-6-[(4-nitrophenyl)thio]-1,3-benzoselenazole-4,7-quinone Formula: C15H10N2O5SSe MolecularWeight: 409.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C([Se]1)C(=O)C(=C(C2=O)OC)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C([Se]1)C(=O)C(=C(C2=O)OC)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O5SSe/c1-7-16-10-11(18)13(22-2)14(12(19)15(10)24-7)23-9-5-3-8(4-6-9)17(20)21/h3-6H,1-2H3