(2Z)-2-[(2,4-dinitrophenyl)methylidene]-3-(phenylmethyl)-1,3-thiazinane

Systemtic Name: (2Z)-2-[(2,4-dinitrophenyl)methylidene]-3-(phenylmethyl)-1,3-thiazinane Openeye Name: (2Z)-3-benzyl-2-[(2,4-dinitrophenyl)methylene]-1,3-thiazinane CAS Name: (2Z)-2-[(2,4-dinitrophenyl)methylidene]-3-(phenylmethyl)-1,3-thiazinane IUPAC Name: (2Z)-3-benzyl-2-[(2,4-dinitrophenyl)methylidene]-1,3-thiazinane Traditional Name: (2Z)-3-benzyl-2-(2,4-dinitrobenzylidene)-1,3-thiazinane Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])SC1)CC3=CC=CC=C3

Isomeric SMILES

C1CN(/C(=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/SC1)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4S/c22-20(23)16-8-7-15(17(12-16)21(24)25)11-18-19(9-4-10-26-18)13-14-5-2-1-3-6-14/h1-3,5-8,11-12H,4,9-10,13H2/b18-11-