methyl (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-ethanoate

Systemtic Name: methyl (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-ethanoate Openeye Name: methyl (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-acetate CAS Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyanoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyanoacetate Traditional Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-acetic acid methyl ester Formula: C11H8N2O2S MolecularWeight: 232.25842

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1NC2=CC=CC=C2S1)C#N

Isomeric SMILES

COC(=O)/C(=C\1/NC2=CC=CC=C2S1)/C#N

InChI

InChI=1S/C11H8N2O2S/c1-15-11(14)7(6-12)10-13-8-4-2-3-5-9(8)16-10/h2-5,13H,1H3/b10-7-