N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-(4-nitrophenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-(4-nitrophenyl)-2-oxidanylidene-ethanamide Openeye Name: N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]-2-(4-nitrophenyl)-2-oxo-acetamide CAS Name: N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]-2-(4-nitrophenyl)-2-oxoacetamide IUPAC Name: N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-(4-nitrophenyl)-2-oxoacetamide Traditional Name: 2-keto-N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]-2-(4-nitrophenyl)acetamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)SC)NC(=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])SC

Isomeric SMILES

CC1=NC(=C(C(=C1)SC)NC(=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])SC

InChI

InChI=1S/C16H15N3O4S2/c1-9-8-12(24-2)13(16(17-9)25-3)18-15(21)14(20)10-4-6-11(7-5-10)19(22)23/h4-8H,1-3H3,(H,18,21)