(2S)-2-(4-nitrophenyl)-4-oxidanylidene-6-pyrrolidin-1-yl-2,3-dihydro-1,3-thiazine-5-carbonitrile

Systemtic Name: (2S)-2-(4-nitrophenyl)-4-oxidanylidene-6-pyrrolidin-1-yl-2,3-dihydro-1,3-thiazine-5-carbonitrile Openeye Name: (2S)-2-(4-nitrophenyl)-4-oxo-6-pyrrolidin-1-yl-2,3-dihydro-1,3-thiazine-5-carbonitrile CAS Name: (2S)-2-(4-nitrophenyl)-4-oxo-6-(1-pyrrolidinyl)-2,3-dihydro-1,3-thiazine-5-carbonitrile IUPAC Name: (2S)-2-(4-nitrophenyl)-4-oxo-6-pyrrolidin-1-yl-2,3-dihydro-1,3-thiazine-5-carbonitrile Traditional Name: (2S)-4-keto-2-(4-nitrophenyl)-6-pyrrolidino-2,3-dihydro-1,3-thiazine-5-carbonitrile Formula: C15H14N4O3S MolecularWeight: 330.36166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)NC(S2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)N[C@@H](S2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H14N4O3S/c16-9-12-13(20)17-14(23-15(12)18-7-1-2-8-18)10-3-5-11(6-4-10)19(21)22/h3-6,14H,1-2,7-8H2,(H,17,20)/t14-/m0/s1