(2E)-2-(3-methyl-1,3-thiazinan-2-ylidene)-2-(4-nitrophenyl)ethanenitrile

Systemtic Name: (2E)-2-(3-methyl-1,3-thiazinan-2-ylidene)-2-(4-nitrophenyl)ethanenitrile Openeye Name: (2E)-2-(3-methyl-1,3-thiazinan-2-ylidene)-2-(4-nitrophenyl)acetonitrile CAS Name: (2E)-2-(3-methyl-1,3-thiazinan-2-ylidene)-2-(4-nitrophenyl)acetonitrile IUPAC Name: (2E)-2-(3-methyl-1,3-thiazinan-2-ylidene)-2-(4-nitrophenyl)acetonitrile Traditional Name: (2E)-2-(3-methyl-1,3-thiazinan-2-ylidene)-2-(4-nitrophenyl)acetonitrile Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCSC1=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN\1CCCS/C1=C(/C#N)\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O2S/c1-15-7-2-8-19-13(15)12(9-14)10-3-5-11(6-4-10)16(17)18/h3-6H,2,7-8H2,1H3/b13-12-