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

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-nitrophenyl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-nitrophenyl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-nitrophenyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-nitrophenyl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-nitrophenyl)methanone Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c19-16(12-6-8-13(9-7-12)18(20)21)17-10-3-11-22-15-5-2-1-4-14(15)17/h1-2,4-9H,3,10-11H2