S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 2,2-dimethyl-4-oxidanylidene-3H-pyran-6-carbothioate

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 2,2-dimethyl-4-oxidanylidene-3H-pyran-6-carbothioate Openeye Name: S-(1-carbamoylvinyl) 2,2-dimethyl-4-oxo-3H-pyran-6-carbothioate CAS Name: 2,2-dimethyl-4-oxo-3H-pyran-6-carbothioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) 2,2-dimethyl-4-oxo-3H-pyran-6-carbothioate Traditional Name: 4-keto-2,2-dimethyl-3H-pyran-6-carbothioic acid S-(1-carbamoylvinyl) ester Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C=C(O1)C(=O)SC(=C)C(=O)N)C

Isomeric SMILES

CC1(CC(=O)C=C(O1)C(=O)SC(=C)C(=O)N)C

InChI

InChI=1S/C11H13NO4S/c1-6(9(12)14)17-10(15)8-4-7(13)5-11(2,3)16-8/h4H,1,5H2,2-3H3,(H2,12,14)