(2E)-2-[(3,3-dimethyl-1-oxidanylidene-2H-1,4-thiazin-4-yl)imino]ethanenitrile

Systemtic Name: (2E)-2-[(3,3-dimethyl-1-oxidanylidene-2H-1,4-thiazin-4-yl)imino]ethanenitrile Openeye Name: (2E)-2-[(3,3-dimethyl-1-oxo-2H-1,4-thiazin-4-yl)imino]acetonitrile CAS Name: (2E)-2-[(3,3-dimethyl-1-oxo-2H-1,4-thiazin-4-yl)imino]acetonitrile IUPAC Name: (2E)-2-[(3,3-dimethyl-1-oxo-2H-1,4-thiazin-4-yl)imino]acetonitrile Traditional Name: (2E)-2-[(1-keto-3,3-dimethyl-2H-1,4-thiazin-4-yl)imino]acetonitrile Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)C=CN1N=CC#N)C

Isomeric SMILES

CC1(CS(=O)C=CN1/N=C/C#N)C

InChI

InChI=1S/C8H11N3OS/c1-8(2)7-13(12)6-5-11(8)10-4-3-9/h4-6H,7H2,1-2H3/b10-4+