(2Z)-N-[(6-chloranylpyridin-3-yl)methyl]-N-methyl-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanamine

Systemtic Name: (2Z)-N-[(6-chloranylpyridin-3-yl)methyl]-N-methyl-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanamine Openeye Name: (2Z)-N-[(6-chloro-3-pyridyl)methyl]-N-methyl-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanamine CAS Name: (2Z)-N-[(6-chloro-3-pyridinyl)methyl]-N-methyl-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanamine IUPAC Name: (2Z)-N-[(6-chloropyridin-3-yl)methyl]-N-methyl-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanamine Traditional Name: (6-chloro-3-pyridyl)methyl-methyl-[(2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethyl]amine Formula: C13H17ClN4O2S MolecularWeight: 328.81768

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=C(C=C1)Cl)CC(=C2NCCCS2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CN=C(C=C1)Cl)C/C(=C/2\NCCCS2)/[N+](=O)[O-]

InChI

InChI=1S/C13H17ClN4O2S/c1-17(8-10-3-4-12(14)16-7-10)9-11(18(19)20)13-15-5-2-6-21-13/h3-4,7,15H,2,5-6,8-9H2,1H3/b13-11-