4-azanylidene-2-methylsulfanyl-3-(phenylsulfonyl)quinolizine-1-carbonitrile

Systemtic Name: 4-azanylidene-2-methylsulfanyl-3-(phenylsulfonyl)quinolizine-1-carbonitrile Openeye Name: 3-(benzenesulfonyl)-4-imino-2-methylsulfanyl-quinolizine-1-carbonitrile CAS Name: 3-(benzenesulfonyl)-4-imino-2-(methylthio)-1-quinolizinecarbonitrile IUPAC Name: 3-(benzenesulfonyl)-4-imino-2-methylsulfanylquinolizine-1-carbonitrile Traditional Name: 3-besyl-4-imino-2-(methylthio)quinolizine-1-carbonitrile Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=N)N2C=CC=CC2=C1C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CSC1=C(C(=N)N2C=CC=CC2=C1C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O2S2/c1-23-15-13(11-18)14-9-5-6-10-20(14)17(19)16(15)24(21,22)12-7-3-2-4-8-12/h2-10,19H,1H3