(2S)-6-methylsulfanyl-2-(4-nitrophenyl)-4-oxidanylidene-2,3-dihydro-1,3-thiazine-5-carbonitrile

Systemtic Name: (2S)-6-methylsulfanyl-2-(4-nitrophenyl)-4-oxidanylidene-2,3-dihydro-1,3-thiazine-5-carbonitrile Openeye Name: (2S)-6-methylsulfanyl-2-(4-nitrophenyl)-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile CAS Name: (2S)-6-(methylthio)-2-(4-nitrophenyl)-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile IUPAC Name: (2S)-6-methylsulfanyl-2-(4-nitrophenyl)-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile Traditional Name: (2S)-4-keto-6-(methylthio)-2-(4-nitrophenyl)-2,3-dihydro-1,3-thiazine-5-carbonitrile Formula: C12H9N3O3S2 MolecularWeight: 307.34816

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)NC(S1)C2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CSC1=C(C(=O)N[C@@H](S1)C2=CC=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C12H9N3O3S2/c1-19-12-9(6-13)10(16)14-11(20-12)7-2-4-8(5-3-7)15(17)18/h2-5,11H,1H3,(H,14,16)/t11-/m0/s1