N-[(4-fluorophenyl)methyl]-5-(3-nitropyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[(4-fluorophenyl)methyl]-5-(3-nitropyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-[(4-fluorophenyl)methyl]-5-[(3-nitro-2-pyridyl)sulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-[(4-fluorophenyl)methyl]-5-[(3-nitro-2-pyridinyl)thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[(4-fluorophenyl)methyl]-5-(3-nitropyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: (4-fluorobenzyl)-[5-[(3-nitro-2-pyridyl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C14H10FN5O2S2 MolecularWeight: 363.389903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SC2=NN=C(S2)NCC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)SC2=NN=C(S2)NCC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C14H10FN5O2S2/c15-10-5-3-9(4-6-10)8-17-13-18-19-14(24-13)23-12-11(20(21)22)2-1-7-16-12/h1-7H,8H2,(H,17,18)