(E)-3-[(3E)-2-chloranyl-3-(dimethylaminomethylidene)cyclopenten-1-yl]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[(3E)-2-chloranyl-3-(dimethylaminomethylidene)cyclopenten-1-yl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[(3E)-2-chloro-3-(dimethylaminomethylene)cyclopenten-1-yl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[(3E)-2-chloro-3-(dimethylaminomethylidene)-1-cyclopentenyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[(3E)-2-chloro-3-(dimethylaminomethylidene)cyclopenten-1-yl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[(3E)-2-chloro-3-(dimethylaminomethylene)cyclopenten-1-yl]-1-(2-thienyl)prop-2-en-1-one Formula: C15H16ClNOS MolecularWeight: 293.81164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1CCC(=C1Cl)C=CC(=O)C2=CC=CS2

Isomeric SMILES

CN(C)/C=C/1\CCC(=C1Cl)/C=C/C(=O)C2=CC=CS2

InChI

InChI=1S/C15H16ClNOS/c1-17(2)10-12-6-5-11(15(12)16)7-8-13(18)14-4-3-9-19-14/h3-4,7-10H,5-6H2,1-2H3/b8-7+,12-10+