(4E)-5,8-dimethyl-1,1-bis(oxidanylidene)-4-prop-2-ynoxyimino-2,3-dihydrothiochromene-6-carboxylic acid

Systemtic Name: (4E)-5,8-dimethyl-1,1-bis(oxidanylidene)-4-prop-2-ynoxyimino-2,3-dihydrothiochromene-6-carboxylic acid Openeye Name: (4E)-5,8-dimethyl-1,1-dioxo-4-prop-2-ynoxyimino-2,3-dihydrothiochromene-6-carboxylic acid CAS Name: (4E)-5,8-dimethyl-1,1-dioxo-4-prop-2-ynoxyimino-2,3-dihydro-1-benzothiopyran-6-carboxylic acid IUPAC Name: (4E)-5,8-dimethyl-1,1-dioxo-4-prop-2-ynoxyimino-2,3-dihydrothiochromene-6-carboxylic acid Traditional Name: (4E)-1,1-diketo-5,8-dimethyl-4-propargyloximino-2,3-dihydrothiochromene-6-carboxylic acid Formula: C15H15NO5S MolecularWeight: 321.3483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1)C(=O)O)C)C(=NOCC#C)CCS2(=O)=O

Isomeric SMILES

CC1=C2C(=C(C(=C1)C(=O)O)C)/C(=N/OCC#C)/CCS2(=O)=O

InChI

InChI=1S/C15H15NO5S/c1-4-6-21-16-12-5-7-22(19,20)14-9(2)8-11(15(17)18)10(3)13(12)14/h1,8H,5-7H2,2-3H3,(H,17,18)/b16-12+