7-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 7-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-4H-1,4-benzoxazin-3-one Openeye Name: 7-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4H-1,4-benzoxazin-3-one CAS Name: 7-[oxo-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 7-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4H-1,4-benzoxazin-3-one Traditional Name: 7-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4H-1,4-benzoxazin-3-one Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)NC(=O)CO5

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)NC(=O)CO5

InChI

InChI=1S/C22H18N2O3S/c25-20-13-27-18-12-15(6-7-17(18)23-20)22(26)24-10-8-19-16(9-11-28-19)21(24)14-4-2-1-3-5-14/h1-7,9,11-12,21H,8,10,13H2,(H,23,25)