2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]-3-methylidene-isoindol-1-one

Systemtic Name: 2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]-3-methylidene-isoindol-1-one Openeye Name: 2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]-3-methylene-isoindolin-1-one CAS Name: 2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-3-methylene-1-isoindolone IUPAC Name: 2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-3-methylideneisoindol-1-one Traditional Name: 2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-propyl]-3-methylene-isoindolin-1-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H18N2O2S/c1-13-15-4-2-3-5-16(15)19(23)21(13)10-7-18(22)20-9-6-17-14(12-20)8-11-24-17/h2-5,8,11H,1,6-7,9-10,12H2