(1E)-1-(3-chloranyl-1,3-thiazinan-2-ylidene)-1-nitro-propan-2-one

Systemtic Name: (1E)-1-(3-chloranyl-1,3-thiazinan-2-ylidene)-1-nitro-propan-2-one Openeye Name: (1E)-1-(3-chloro-1,3-thiazinan-2-ylidene)-1-nitro-propan-2-one CAS Name: (1E)-1-(3-chloro-1,3-thiazinan-2-ylidene)-1-nitro-2-propanone IUPAC Name: (1E)-1-(3-chloro-1,3-thiazinan-2-ylidene)-1-nitropropan-2-one Traditional Name: (1E)-1-(3-chloro-1,3-thiazinan-2-ylidene)-1-nitro-acetone Formula: C7H9ClN2O3S MolecularWeight: 236.67596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1N(CCCS1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=C\1/N(CCCS1)Cl)/[N+](=O)[O-]

InChI

InChI=1S/C7H9ClN2O3S/c1-5(11)6(10(12)13)7-9(8)3-2-4-14-7/h2-4H2,1H3/b7-6+