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

Systemtic Name: (2E)-2-[(3,3-dimethyl-2H-1,4-thiazin-4-yl)imino]ethanenitrile Openeye Name: (2E)-2-[(3,3-dimethyl-2H-1,4-thiazin-4-yl)imino]acetonitrile CAS Name: (2E)-2-[(3,3-dimethyl-2H-1,4-thiazin-4-yl)imino]acetonitrile IUPAC Name: (2E)-2-[(3,3-dimethyl-2H-1,4-thiazin-4-yl)imino]acetonitrile Traditional Name: (2E)-2-[(3,3-dimethyl-2H-1,4-thiazin-4-yl)imino]acetonitrile Formula: C8H11N3S MolecularWeight: 181.25804

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC=CN1N=CC#N)C

Isomeric SMILES

CC1(CSC=CN1/N=C/C#N)C

InChI

InChI=1S/C8H11N3S/c1-8(2)7-12-6-5-11(8)10-4-3-9/h4-6H,7H2,1-2H3/b10-4+