N-[(5-chloranylthiophen-2-yl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(4-oxo-1-cinnolinyl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(4-oxocinnolin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H16ClN3O2S/c1-2-9-21(11-13-7-8-17(19)25-13)18(24)12-22-15-6-4-3-5-14(15)16(23)10-20-22/h2-8,10H,1,9,11-12H2