2-(2-azanyl-3-methyl-pentanoyl)-1,2-thiazine-4-carbonitrile

Systemtic Name: 2-(2-azanyl-3-methyl-pentanoyl)-1,2-thiazine-4-carbonitrile Openeye Name: 2-(2-amino-3-methyl-pentanoyl)thiazine-4-carbonitrile CAS Name: 2-(2-amino-3-methyl-1-oxopentyl)-4-thiazinecarbonitrile IUPAC Name: 2-(2-amino-3-methylpentanoyl)thiazine-4-carbonitrile Traditional Name: 2-(2-amino-3-methyl-pentanoyl)thiazine-4-carbonitrile Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1C=C(C=CS1)C#N)N

Isomeric SMILES

CCC(C)C(C(=O)N1C=C(C=CS1)C#N)N

InChI

InChI=1S/C11H15N3OS/c1-3-8(2)10(13)11(15)14-7-9(6-12)4-5-16-14/h4-5,7-8,10H,3,13H2,1-2H3