2-[(E)-2-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]ethenyl]-4-methyl-1,3-thiazole

Systemtic Name: 2-[(E)-2-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]ethenyl]-4-methyl-1,3-thiazole Openeye Name: 2-[(E)-2-[5-(2-bromo-4-nitro-phenyl)-2-furyl]vinyl]-4-methyl-thiazole CAS Name: 2-[(E)-2-[5-(2-bromo-4-nitrophenyl)-2-furanyl]ethenyl]-4-methylthiazole IUPAC Name: 2-[(E)-2-[5-(2-bromo-4-nitrophenyl)furan-2-yl]ethenyl]-4-methyl-1,3-thiazole Traditional Name: 2-[(E)-2-[5-(2-bromo-4-nitro-phenyl)-2-furyl]vinyl]-4-methyl-thiazole Formula: C16H11BrN2O3S MolecularWeight: 391.23914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CSC(=N1)/C=C/C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C16H11BrN2O3S/c1-10-9-23-16(18-10)7-4-12-3-6-15(22-12)13-5-2-11(19(20)21)8-14(13)17/h2-9H,1H3/b7-4+