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4-methyl-2-[(E)-2-[5-(3-nitrophenyl)furan-2-yl]ethenyl]-1,3-thiazole
4-methyl-2-[(E)-2-[5-(3-nitrophenyl)furan-2-yl]ethenyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)C=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CSC(=N1)/C=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H12N2O3S/c1-11-10-22-16(17-11)8-6-14-5-7-15(21-14)12-3-2-4-13(9-12)18(19)20/h2-10H,1H3/b8-6+
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