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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=C(C(=C(C=C2)C(=O)N)C3=NN=CS3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1CNC2=C(C(=C(C=C2)C(=O)N)C3=NN=CS3)[N+](=O)[O-])F

InChI

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