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

Systemtic Name: ethyl (4Z)-4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (4Z)-4-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-3-oxo-butanoate CAS Name: (4Z)-4-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (4Z)-4-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-3-oxobutanoate Traditional Name: (4Z)-4-(1,1-diketo-1,2-benzothiazol-3-ylidene)-3-keto-butyric acid ethyl ester Formula: C13H13NO5S MolecularWeight: 295.31102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C=C1C2=CC=CC=C2S(=O)(=O)N1

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO5S/c1-2-19-13(16)8-9(15)7-11-10-5-3-4-6-12(10)20(17,18)14-11/h3-7,14H,2,8H2,1H3/b11-7-