(5-nitro-2-piperidin-1-yl-phenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: (5-nitro-2-piperidin-1-yl-phenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: [5-nitro-2-(1-piperidyl)phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: [5-nitro-2-(1-piperidinyl)phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (5-nitro-2-piperidin-1-ylphenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (5-nitro-2-piperidino-phenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCCSC3=NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCCSC3=NC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c27-21(25-14-7-15-30-22(25)23-17-8-3-1-4-9-17)19-16-18(26(28)29)10-11-20(19)24-12-5-2-6-13-24/h1,3-4,8-11,16H,2,5-7,12-15H2