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N-[5-(3-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboximidate
N-[5-(3-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C2=NN=C(S2)N=C(C3=CC=CS3)[O-]
Isomeric SMILES
CCOC1=CC=CC(=C1)C2=NN=C(S2)N=C(C3=CC=CS3)[O-]
InChI
InChI=1S/C15H13N3O2S2/c1-2-20-11-6-3-5-10(9-11)14-17-18-15(22-14)16-13(19)12-7-4-8-21-12/h3-9H,2H2,1H3,(H,16,18,19)/p-1
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