S-ethyl 6-chloranyl-4-(methoxycarbonylamino)-2-oxidanylidene-pyran-3-carbothioate

Systemtic Name: S-ethyl 6-chloranyl-4-(methoxycarbonylamino)-2-oxidanylidene-pyran-3-carbothioate Openeye Name: S-ethyl 6-chloro-4-(methoxycarbonylamino)-2-oxo-pyran-3-carbothioate CAS Name: 6-chloro-4-(methoxycarbonylamino)-2-oxo-3-pyrancarbothioic acid S-ethyl ester IUPAC Name: S-ethyl 6-chloro-4-(methoxycarbonylamino)-2-oxopyran-3-carbothioate Traditional Name: 4-(carbomethoxyamino)-6-chloro-2-keto-pyran-3-carbothioic acid S-ethyl ester Formula: C10H10ClNO5S MolecularWeight: 291.7081

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1=C(C=C(OC1=O)Cl)NC(=O)OC

Isomeric SMILES

CCSC(=O)C1=C(C=C(OC1=O)Cl)NC(=O)OC

InChI

InChI=1S/C10H10ClNO5S/c1-3-18-9(14)7-5(12-10(15)16-2)4-6(11)17-8(7)13/h4H,3H2,1-2H3,(H,12,15)