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

Systemtic Name: 1-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]quinazoline-2,4-dione Openeye Name: 1-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]quinazoline-2,4-dione CAS Name: 1-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]quinazoline-2,4-dione IUPAC Name: 1-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]quinazoline-2,4-dione Traditional Name: 1-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-propyl]quinazoline-2,4-quinone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C18H17N3O3S/c22-16(20-8-5-15-12(11-20)7-10-25-15)6-9-21-14-4-2-1-3-13(14)17(23)19-18(21)24/h1-4,7,10H,5-6,8-9,11H2,(H,19,23,24)