4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazinane-6-carboxylic acid

Systemtic Name: 4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazinane-6-carboxylic acid Openeye Name: 3-allyl-2-allylimino-4-oxo-1,3-thiazinane-6-carboxylic acid CAS Name: 4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazinane-6-carboxylic acid IUPAC Name: 4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazinane-6-carboxylic acid Traditional Name: 3-allyl-2-allylimino-4-keto-1,3-thiazinane-6-carboxylic acid Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=O)CC(S1)C(=O)O)CC=C

Isomeric SMILES

C=CCN=C1N(C(=O)CC(S1)C(=O)O)CC=C

InChI

InChI=1S/C11H14N2O3S/c1-3-5-12-11-13(6-4-2)9(14)7-8(17-11)10(15)16/h3-4,8H,1-2,5-7H2,(H,15,16)