(2-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: (2-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (2-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: (2-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (2-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (2-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C17H15N3O3S MolecularWeight: 341.3843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c21-16(14-9-4-5-10-15(14)20(22)23)19-11-6-12-24-17(19)18-13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2