N-[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide

Systemtic Name: N-[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide CAS Name: N-[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]-3-nitrobenzamide IUPAC Name: N-[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[5-[(4-fluorobenzyl)amino]-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide Formula: C16H12FN5O3S MolecularWeight: 373.361583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NN=C(S2)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NN=C(S2)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C16H12FN5O3S/c17-12-6-4-10(5-7-12)9-18-15-20-21-16(26-15)19-14(23)11-2-1-3-13(8-11)22(24)25/h1-8H,9H2,(H,18,20)(H,19,21,23)