4,5-dihydrothieno[3,2-d][1]benzazepin-6-yl-(4-nitrophenyl)methanone

Systemtic Name: 4,5-dihydrothieno[3,2-d][1]benzazepin-6-yl-(4-nitrophenyl)methanone Openeye Name: 4,5-dihydrothieno[3,2-d][1]benzazepin-6-yl-(4-nitrophenyl)methanone CAS Name: 4,5-dihydrothieno[3,2-d][1]benzazepin-6-yl-(4-nitrophenyl)methanone IUPAC Name: 4,5-dihydrothieno[3,2-d][1]benzazepin-6-yl-(4-nitrophenyl)methanone Traditional Name: 4,5-dihydrothieno[3,2-d][1]benzazepin-6-yl-(4-nitrophenyl)methanone Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C3=C1C=CS3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C2C3=C1C=CS3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O3S/c22-19(14-5-7-15(8-6-14)21(23)24)20-11-9-13-10-12-25-18(13)16-3-1-2-4-17(16)20/h1-8,10,12H,9,11H2