S-ethyl 2-azanyl-4-chloranyl-6-oxidanylidene-pyran-3-carbothioate

Systemtic Name: S-ethyl 2-azanyl-4-chloranyl-6-oxidanylidene-pyran-3-carbothioate Openeye Name: S-ethyl 2-amino-4-chloro-6-oxo-pyran-3-carbothioate CAS Name: 2-amino-4-chloro-6-oxo-3-pyrancarbothioic acid S-ethyl ester IUPAC Name: S-ethyl 2-amino-4-chloro-6-oxopyran-3-carbothioate Traditional Name: 2-amino-4-chloro-6-keto-pyran-3-carbothioic acid S-ethyl ester Formula: C8H8ClNO3S MolecularWeight: 233.67202

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1=C(OC(=O)C=C1Cl)N

Isomeric SMILES

CCSC(=O)C1=C(OC(=O)C=C1Cl)N

InChI

InChI=1S/C8H8ClNO3S/c1-2-14-8(12)6-4(9)3-5(11)13-7(6)10/h3H,2,10H2,1H3