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5-[(Z)-N-[2-(4-fluorophenyl)ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

5-[(Z)-N-[2-(4-fluorophenyl)ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name:5-[(Z)-N-[2-(4-fluorophenyl)ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate
Openeye Name:5-[(Z)-N-[[2-(4-fluorophenyl)acetyl]amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate
CAS Name:5-[(1Z)-1-[[2-(4-fluorophenyl)-1-oxoethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate
IUPAC Name:5-[(Z)-N-[[2-(4-fluorophenyl)acetyl]amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate
Traditional Name:5-[(Z)-N-[[2-(4-fluorophenyl)acetyl]amino]-C-methyl-carbonimidoyl]-2-thenoate
Formula: C15H12FN2O3S-
MolecularWeight: 319.330783
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)F)C2=CC=C(S2)C(=O)[O-]


Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=C(C=C1)F)/C2=CC=C(S2)C(=O)[O-]


InChI

InChI=1S/C15H13FN2O3S/c1-9(12-6-7-13(22-12)15(20)21)17-18-14(19)8-10-2-4-11(16)5-3-10/h2-7H,8H2,1H3,(H,18,19)(H,20,21)/p-1/b17-9-


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