methyl (4Z)-4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-2-ethyl-3-oxidanylidene-butanoate

Systemtic Name: methyl (4Z)-4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-2-ethyl-3-oxidanylidene-butanoate Openeye Name: methyl (4Z)-4-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-2-ethyl-3-oxo-butanoate CAS Name: (4Z)-4-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-2-ethyl-3-oxobutanoic acid methyl ester IUPAC Name: methyl (4Z)-4-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-2-ethyl-3-oxobutanoate Traditional Name: (4Z)-4-(1,1-diketo-1,2-benzothiazol-3-ylidene)-2-ethyl-3-keto-butyric acid methyl ester Formula: C14H15NO5S MolecularWeight: 309.3376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C=C1C2=CC=CC=C2S(=O)(=O)N1)C(=O)OC

Isomeric SMILES

CCC(C(=O)/C=C\1/C2=CC=CC=C2S(=O)(=O)N1)C(=O)OC

InChI

InChI=1S/C14H15NO5S/c1-3-9(14(17)20-2)12(16)8-11-10-6-4-5-7-13(10)21(18,19)15-11/h4-9,15H,3H2,1-2H3/b11-8-