3-cyano-N,N-diethyl-2-methylsulfanyl-1-nitro-indolizine-6-carboxamide

Systemtic Name: 3-cyano-N,N-diethyl-2-methylsulfanyl-1-nitro-indolizine-6-carboxamide Openeye Name: 3-cyano-N,N-diethyl-2-methylsulfanyl-1-nitro-indolizine-6-carboxamide CAS Name: 3-cyano-N,N-diethyl-2-(methylthio)-1-nitro-6-indolizinecarboxamide IUPAC Name: 3-cyano-N,N-diethyl-2-methylsulfanyl-1-nitroindolizine-6-carboxamide Traditional Name: 3-cyano-N,N-diethyl-2-(methylthio)-1-nitro-indolizine-6-carboxamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN2C(=C(C(=C2C#N)SC)[N+](=O)[O-])C=C1

Isomeric SMILES

CCN(CC)C(=O)C1=CN2C(=C(C(=C2C#N)SC)[N+](=O)[O-])C=C1

InChI

InChI=1S/C15H16N4O3S/c1-4-17(5-2)15(20)10-6-7-11-13(19(21)22)14(23-3)12(8-16)18(11)9-10/h6-7,9H,4-5H2,1-3H3