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

Systemtic Name: 4-[(Z)-1-chloranyl-2-(3,5-dinitrofuran-2-yl)ethenyl]-2-methyl-1,3-thiazole Openeye Name: 4-[(Z)-1-chloro-2-(3,5-dinitro-2-furyl)vinyl]-2-methyl-thiazole CAS Name: 4-[(Z)-1-chloro-2-(3,5-dinitro-2-furanyl)ethenyl]-2-methylthiazole IUPAC Name: 4-[(Z)-1-chloro-2-(3,5-dinitrofuran-2-yl)ethenyl]-2-methyl-1,3-thiazole Traditional Name: 4-[(Z)-1-chloro-2-(3,5-dinitro-2-furyl)vinyl]-2-methyl-thiazole Formula: C10H6ClN3O5S MolecularWeight: 315.68974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=CC2=C(C=C(O2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NC(=CS1)/C(=C/C2=C(C=C(O2)[N+](=O)[O-])[N+](=O)[O-])/Cl

InChI

InChI=1S/C10H6ClN3O5S/c1-5-12-7(4-20-5)6(11)2-9-8(13(15)16)3-10(19-9)14(17)18/h2-4H,1H3/b6-2-