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

Systemtic Name: 6-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-4H-1,4-benzoxazin-3-one Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C21H18N2O4S2/c24-20-13-27-18-7-6-15(12-17(18)22-20)29(25,26)23-10-8-19-16(9-11-28-19)21(23)14-4-2-1-3-5-14/h1-7,9,11-12,21H,8,10,13H2,(H,22,24)