3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]quinazolin-4-one

Systemtic Name: 3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]quinazolin-4-one CAS Name: 3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-4-quinazolinone IUPAC Name: 3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]quinazolin-4-one Traditional Name: 3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]quinazolin-4-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H15N3O2S/c21-16(19-7-5-15-12(9-19)6-8-23-15)10-20-11-18-14-4-2-1-3-13(14)17(20)22/h1-4,6,8,11H,5,7,9-10H2