ethyl (2Z)-2-[1,1-bis(oxidanylidene)-2-propan-2-yl-1,2-benzothiazol-3-ylidene]-2-cyano-ethanoate

Systemtic Name: ethyl (2Z)-2-[1,1-bis(oxidanylidene)-2-propan-2-yl-1,2-benzothiazol-3-ylidene]-2-cyano-ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(2-isopropyl-1,1-dioxo-1,2-benzothiazol-3-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(1,1-dioxo-2-propan-2-yl-1,2-benzothiazol-3-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(1,1-dioxo-2-propan-2-yl-1,2-benzothiazol-3-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(2-isopropyl-1,1-diketo-1,2-benzothiazol-3-ylidene)acetic acid ethyl ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=CC=CC=C2S(=O)(=O)N1C(C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=CC=CC=C2S(=O)(=O)N1C(C)C)/C#N

InChI

InChI=1S/C15H16N2O4S/c1-4-21-15(18)12(9-16)14-11-7-5-6-8-13(11)22(19,20)17(14)10(2)3/h5-8,10H,4H2,1-3H3/b14-12-