6-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)-4H-1,4-benzoxazin-3-one Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N=C1C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

C1C(SC2=CC=CC=C2N=C1C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O2S/c26-23-14-27-20-11-10-16(12-19(20)25-23)18-13-22(15-6-2-1-3-7-15)28-21-9-5-4-8-17(21)24-18/h1-12,22H,13-14H2,(H,25,26)