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

Systemtic Name: 4-methyl-2-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazole Openeye Name: 4-methyl-2-[(Z)-2-(5-nitro-2-furyl)vinyl]thiazole CAS Name: 4-methyl-2-[(Z)-2-(5-nitro-2-furanyl)ethenyl]thiazole IUPAC Name: 4-methyl-2-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazole Traditional Name: 4-methyl-2-[(Z)-2-(5-nitro-2-furyl)vinyl]thiazole Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)/C=C\C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O3S/c1-7-6-16-9(11-7)4-2-8-3-5-10(15-8)12(13)14/h2-6H,1H3/b4-2-