2-methylsulfanyl-1-nitro-7-(phenylmethyl)indolizine-3-carbonitrile

Systemtic Name: 2-methylsulfanyl-1-nitro-7-(phenylmethyl)indolizine-3-carbonitrile Openeye Name: 7-benzyl-2-methylsulfanyl-1-nitro-indolizine-3-carbonitrile CAS Name: 2-(methylthio)-1-nitro-7-(phenylmethyl)-3-indolizinecarbonitrile IUPAC Name: 7-benzyl-2-methylsulfanyl-1-nitroindolizine-3-carbonitrile Traditional Name: 7-benzyl-2-(methylthio)-1-nitro-indolizine-3-carbonitrile Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(N2C=CC(=CC2=C1[N+](=O)[O-])CC3=CC=CC=C3)C#N

Isomeric SMILES

CSC1=C(N2C=CC(=CC2=C1[N+](=O)[O-])CC3=CC=CC=C3)C#N

InChI

InChI=1S/C17H13N3O2S/c1-23-17-15(11-18)19-8-7-13(9-12-5-3-2-4-6-12)10-14(19)16(17)20(21)22/h2-8,10H,9H2,1H3