ethyl (E)-2-[(5Z)-5-ethylidene-4-oxidanylidene-1,3-thiazol-2-yl]but-2-enoate

Systemtic Name: ethyl (E)-2-[(5Z)-5-ethylidene-4-oxidanylidene-1,3-thiazol-2-yl]but-2-enoate Openeye Name: ethyl (E)-2-[(5Z)-5-ethylidene-4-oxo-thiazol-2-yl]but-2-enoate CAS Name: (E)-2-[(5Z)-5-ethylidene-4-oxo-2-thiazolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[(5Z)-5-ethylidene-4-oxo-1,3-thiazol-2-yl]but-2-enoate Traditional Name: (E)-2-[(5Z)-5-ethylidene-4-keto-2-thiazolin-2-yl]but-2-enoic acid ethyl ester Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC)C1=NC(=O)C(=CC)S1

Isomeric SMILES

CCOC(=O)/C(=C\C)/C1=NC(=O)/C(=C/C)/S1

InChI

InChI=1S/C11H13NO3S/c1-4-7(11(14)15-6-3)10-12-9(13)8(5-2)16-10/h4-5H,6H2,1-3H3/b7-4-,8-5-