1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-nitrophenyl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-nitrophenyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-nitrophenyl)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-nitrophenyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-nitrophenyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-nitrophenyl)ethanone Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3S/c20-17(12-13-6-1-2-7-14(13)19(21)22)18-10-5-11-23-16-9-4-3-8-15(16)18/h1-4,6-9H,5,10-12H2