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

Systemtic Name: ethyl (2Z)-2-cyano-2-[2-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(2-methyl-1,1-dioxo-1,2-benzothiazol-3-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(2-methyl-1,1-dioxo-1,2-benzothiazol-3-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(2-methyl-1,1-dioxo-1,2-benzothiazol-3-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(1,1-diketo-2-methyl-1,2-benzothiazol-3-ylidene)acetic acid ethyl ester Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4S/c1-3-19-13(16)10(8-14)12-9-6-4-5-7-11(9)20(17,18)15(12)2/h4-7H,3H2,1-2H3/b12-10-