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

Systemtic Name: 4-[(Z)-1-chloranyl-2-(5-nitrofuran-2-yl)ethenyl]-2-methyl-1,3-thiazole Openeye Name: 4-[(Z)-1-chloro-2-(5-nitro-2-furyl)vinyl]-2-methyl-thiazole CAS Name: 4-[(Z)-1-chloro-2-(5-nitro-2-furanyl)ethenyl]-2-methylthiazole IUPAC Name: 4-[(Z)-1-chloro-2-(5-nitrofuran-2-yl)ethenyl]-2-methyl-1,3-thiazole Traditional Name: 4-[(Z)-1-chloro-2-(5-nitro-2-furyl)vinyl]-2-methyl-thiazole Formula: C10H7ClN2O3S MolecularWeight: 270.69218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2O3S/c1-6-12-9(5-17-6)8(11)4-7-2-3-10(16-7)13(14)15/h2-5H,1H3/b8-4-