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S-chloranyl 1-methyl-5-nitro-6-oxidanylidene-pyridine-2-carbothioate

S-chloranyl 1-methyl-5-nitro-6-oxidanylidene-pyridine-2-carbothioate

Systemtic Name:S-chloranyl 1-methyl-5-nitro-6-oxidanylidene-pyridine-2-carbothioate
Openeye Name:S-chloro 1-methyl-5-nitro-6-oxo-pyridine-2-carbothioate
CAS Name:1-methyl-5-nitro-6-oxo-2-pyridinecarbothioic acid S-chloro ester
IUPAC Name:S-chloro 1-methyl-5-nitro-6-oxopyridine-2-carbothioate
Traditional Name:6-keto-1-methyl-5-nitro-pyridine-2-carbothioic acid S-chloro ester
Formula: C7H5ClN2O4S
MolecularWeight: 248.6436
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C(C1=O)[N+](=O)[O-])C(=O)SCl


Isomeric SMILES

CN1C(=CC=C(C1=O)[N+](=O)[O-])C(=O)SCl


InChI

InChI=1S/C7H5ClN2O4S/c1-9-5(7(12)15-8)3-2-4(6(9)11)10(13)14/h2-3H,1H3


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