N-(cyanomethyl)-N-(1-oxidanylidene-2,3-dihydro-1,4-thiazin-4-yl)nitrous amide

Systemtic Name: N-(cyanomethyl)-N-(1-oxidanylidene-2,3-dihydro-1,4-thiazin-4-yl)nitrous amide Openeye Name: N-(cyanomethyl)-N-(1-oxo-2,3-dihydro-1,4-thiazin-4-yl)nitrous amide CAS Name: N-(cyanomethyl)-N-(1-oxo-2,3-dihydro-1,4-thiazin-4-yl)nitrous amide IUPAC Name: N-(cyanomethyl)-N-(1-oxo-2,3-dihydro-1,4-thiazin-4-yl)nitrous amide Traditional Name: N-(cyanomethyl)-N-(1-keto-2,3-dihydro-1,4-thiazin-4-yl)nitrous amide Formula: C6H8N4O2S MolecularWeight: 200.21832

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C=CN1N(CC#N)N=O

Isomeric SMILES

C1CS(=O)C=CN1N(CC#N)N=O

InChI

InChI=1S/C6H8N4O2S/c7-1-2-10(8-11)9-3-5-13(12)6-4-9/h3,5H,2,4,6H2