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N,N-diethyl-5-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-1,3-thiazol-2-amine
N,N-diethyl-5-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=NC=C(S1)C=NNC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)C1=NC=C(S1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H17N5O2S/c1-3-18(4-2)14-15-9-13(22-14)10-16-17-11-5-7-12(8-6-11)19(20)21/h5-10,17H,3-4H2,1-2H3/b16-10+
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