1-(2-azanylidene-1,3-thiazinan-3-yl)ethanone

Systemtic Name: 1-(2-azanylidene-1,3-thiazinan-3-yl)ethanone Openeye Name: 1-(2-imino-1,3-thiazinan-3-yl)ethanone CAS Name: 1-(2-imino-1,3-thiazinan-3-yl)ethanone IUPAC Name: 1-(2-imino-1,3-thiazinan-3-yl)ethanone Traditional Name: 1-(2-imino-1,3-thiazinan-3-yl)ethanone Formula: C6H10N2OS MolecularWeight: 158.2214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCSC1=N

Isomeric SMILES

CC(=O)N1CCCSC1=N

InChI

InChI=1S/C6H10N2OS/c1-5(9)8-3-2-4-10-6(8)7/h7H,2-4H2,1H3