ethyl (E,4Z)-2-cyano-4-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-methyl-but-2-enoate

Systemtic Name: ethyl (E,4Z)-2-cyano-4-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-methyl-but-2-enoate Openeye Name: ethyl (E,4Z)-2-cyano-4-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-methyl-but-2-enoate CAS Name: (E,4Z)-2-cyano-4-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E,4Z)-2-cyano-4-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-methylbut-2-enoate Traditional Name: (E,4Z)-2-cyano-4-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-methyl-but-2-enoic acid ethyl ester Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC(=C(C#N)C(=O)OCC)C

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\C(=C(/C#N)\C(=O)OCC)\C

InChI

InChI=1S/C17H18N2O2S/c1-4-19-14-8-6-7-9-15(14)22-16(19)10-12(3)13(11-18)17(20)21-5-2/h6-10H,4-5H2,1-3H3/b13-12+,16-10-