(2R)-2-(4-nitrophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: (2R)-2-(4-nitrophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: (2R)-2-(4-nitrophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: (2R)-2-(4-nitrophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: (2R)-2-(4-nitrophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: (2R)-2-(4-nitrophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3S/c18-15-9-14(10-5-7-11(8-6-10)17(19)20)21-13-4-2-1-3-12(13)16-15/h1-8,14H,9H2,(H,16,18)/t14-/m1/s1