2-[(Z)-2-(3,5-dinitrofuran-2-yl)ethenyl]-4-methyl-5-nitro-4,5-dihydro-1,3-thiazole

Systemtic Name: 2-[(Z)-2-(3,5-dinitrofuran-2-yl)ethenyl]-4-methyl-5-nitro-4,5-dihydro-1,3-thiazole Openeye Name: 2-[(Z)-2-(3,5-dinitro-2-furyl)vinyl]-4-methyl-5-nitro-4,5-dihydrothiazole CAS Name: 2-[(Z)-2-(3,5-dinitro-2-furanyl)ethenyl]-4-methyl-5-nitro-4,5-dihydrothiazole IUPAC Name: 2-[(Z)-2-(3,5-dinitrofuran-2-yl)ethenyl]-4-methyl-5-nitro-4,5-dihydro-1,3-thiazole Traditional Name: 2-[(Z)-2-(3,5-dinitro-2-furyl)vinyl]-4-methyl-5-nitro-2-thiazoline Formula: C10H8N4O7S MolecularWeight: 328.25812

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC(=N1)C=CC2=C(C=C(O2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1C(SC(=N1)/C=C\C2=C(C=C(O2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O7S/c1-5-10(14(19)20)22-8(11-5)3-2-7-6(12(15)16)4-9(21-7)13(17)18/h2-5,10H,1H3/b3-2-