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

Systemtic Name: (2S)-6-morpholin-4-yl-2-(3-nitrophenyl)-4-oxidanylidene-2,3-dihydro-1,3-thiazine-5-carbonitrile Openeye Name: (2S)-6-morpholino-2-(3-nitrophenyl)-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile CAS Name: (2S)-6-(4-morpholinyl)-2-(3-nitrophenyl)-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile IUPAC Name: (2S)-6-morpholin-4-yl-2-(3-nitrophenyl)-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile Traditional Name: (2S)-4-keto-6-morpholino-2-(3-nitrophenyl)-2,3-dihydro-1,3-thiazine-5-carbonitrile Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=O)NC(S2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1COCCN1C2=C(C(=O)N[C@@H](S2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H14N4O4S/c16-9-12-13(20)17-14(10-2-1-3-11(8-10)19(21)22)24-15(12)18-4-6-23-7-5-18/h1-3,8,14H,4-7H2,(H,17,20)/t14-/m0/s1