(2E)-2-[(2,4-dinitrophenyl)methylidene]-3-ethyl-6-nitro-1,3-benzothiazole

Systemtic Name: (2E)-2-[(2,4-dinitrophenyl)methylidene]-3-ethyl-6-nitro-1,3-benzothiazole Openeye Name: (2E)-2-[(2,4-dinitrophenyl)methylene]-3-ethyl-6-nitro-1,3-benzothiazole CAS Name: (2E)-2-[(2,4-dinitrophenyl)methylidene]-3-ethyl-6-nitro-1,3-benzothiazole IUPAC Name: (2E)-2-[(2,4-dinitrophenyl)methylidene]-3-ethyl-6-nitro-1,3-benzothiazole Traditional Name: (2E)-2-(2,4-dinitrobenzylidene)-3-ethyl-6-nitro-1,3-benzothiazole Formula: C16H12N4O6S MolecularWeight: 388.35468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN\1C2=C(C=C(C=C2)[N+](=O)[O-])S/C1=C/C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O6S/c1-2-17-13-6-5-12(19(23)24)9-15(13)27-16(17)7-10-3-4-11(18(21)22)8-14(10)20(25)26/h3-9H,2H2,1H3/b16-7+