2-(2-nitrophenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone

Systemtic Name: 2-(2-nitrophenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Openeye Name: 2-(2-nitrophenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone CAS Name: 2-(2-nitrophenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone IUPAC Name: 2-(2-nitrophenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Traditional Name: 2-(2-nitrophenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c22-17(13-25-16-10-5-4-9-15(16)21(23)24)20-11-6-12-26-18(20)19-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2