(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-thiophen-3-yl-methanone

Systemtic Name: (2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-thiophen-3-yl-methanone Openeye Name: (2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(3-thienyl)methanone CAS Name: (2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(3-thiophenyl)methanone IUPAC Name: (2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-thiophen-3-ylmethanone Traditional Name: (2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(3-thienyl)methanone Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1C(=O)C3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1C(=O)C3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO2S/c22-20(17-10-11-24-14-17)21-12-16-8-4-5-9-18(16)23-19(13-21)15-6-2-1-3-7-15/h1-11,14,19H,12-13H2