2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17ClN2O3S/c1-2-9-21(11-14-7-8-16(20)26-14)18(24)12-22-17(23)10-13-5-3-4-6-15(13)19(22)25/h2-8H,1,9-12H2