5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-tetralin-6-yl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-tetralin-6-yl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC4=C3C(=O)NC=N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC4=C3C(=O)NC=N4

InChI

InChI=1S/C16H14N2OS/c19-15-14-13(8-20-16(14)18-9-17-15)12-6-5-10-3-1-2-4-11(10)7-12/h5-9H,1-4H2,(H,17,18,19)