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

Systemtic Name: ethyl (Z,4E)-2-ethanoyl-4-(3-ethyl-1,3-benzothiazol-2-ylidene)but-2-enoate Openeye Name: ethyl (Z,4E)-2-acetyl-4-(3-ethyl-1,3-benzothiazol-2-ylidene)but-2-enoate CAS Name: (Z,4E)-2-acetyl-4-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z,4E)-2-acetyl-4-(3-ethyl-1,3-benzothiazol-2-ylidene)but-2-enoate Traditional Name: (Z,4E)-2-acetyl-4-(3-ethyl-1,3-benzothiazol-2-ylidene)but-2-enoic acid ethyl ester Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-4-18-14-8-6-7-9-15(14)22-16(18)11-10-13(12(3)19)17(20)21-5-2/h6-11H,4-5H2,1-3H3/b13-10-,16-11+