nitro (2E)-4-methylsulfanyl-2-(1,3-thiazinan-2-ylidene)pentanoate

Systemtic Name: nitro (2E)-4-methylsulfanyl-2-(1,3-thiazinan-2-ylidene)pentanoate Openeye Name: nitro (2E)-4-methylsulfanyl-2-(1,3-thiazinan-2-ylidene)pentanoate CAS Name: (2E)-4-(methylthio)-2-(1,3-thiazinan-2-ylidene)pentanoic acid nitro ester IUPAC Name: nitro (2E)-4-methylsulfanyl-2-(1,3-thiazinan-2-ylidene)pentanoate Traditional Name: (2E)-4-(methylthio)-2-(1,3-thiazinan-2-ylidene)valeric acid nitro ester Formula: C10H16N2O4S2 MolecularWeight: 292.37504

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=C1NCCCS1)C(=O)O[N+](=O)[O-])SC

Isomeric SMILES

CC(C/C(=C\1/NCCCS1)/C(=O)O[N+](=O)[O-])SC

InChI

InChI=1S/C10H16N2O4S2/c1-7(17-2)6-8(10(13)16-12(14)15)9-11-4-3-5-18-9/h7,11H,3-6H2,1-2H3/b9-8+