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

Systemtic Name: 6-(4-chlorophenyl)sulfanyl-5-methoxy-2-methyl-1,3-benzoselenazole-4,7-dione Openeye Name: 6-(4-chlorophenyl)sulfanyl-5-methoxy-2-methyl-1,3-benzoselenazole-4,7-dione CAS Name: 6-[(4-chlorophenyl)thio]-5-methoxy-2-methyl-1,3-benzoselenazole-4,7-dione IUPAC Name: 6-(4-chlorophenyl)sulfanyl-5-methoxy-2-methyl-1,3-benzoselenazole-4,7-dione Traditional Name: 6-[(4-chlorophenyl)thio]-5-methoxy-2-methyl-1,3-benzoselenazole-4,7-quinone Formula: C15H10ClNO3SSe MolecularWeight: 398.7228

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO3SSe/c1-7-17-10-11(18)13(20-2)14(12(19)15(10)22-7)21-9-5-3-8(16)4-6-9/h3-6H,1-2H3