3-(4-chlorophenyl)-5-methyl-N-oxidanyl-N'-(1,3,4-thiadiazol-2-ylamino)benzenecarboximidamide

Systemtic Name: 3-(4-chlorophenyl)-5-methyl-N-oxidanyl-N'-(1,3,4-thiadiazol-2-ylamino)benzenecarboximidamide Openeye Name: 3-(4-chlorophenyl)-N-hydroxy-5-methyl-N'-(1,3,4-thiadiazol-2-ylamino)benzamidine CAS Name: 3-(4-chlorophenyl)-N-hydroxy-5-methyl-N'-(1,3,4-thiadiazol-2-ylamino)benzenecarboximidamide IUPAC Name: 3-(4-chlorophenyl)-N-hydroxy-5-methyl-N'-(1,3,4-thiadiazol-2-ylamino)benzenecarboximidamide Traditional Name: 3-(4-chlorophenyl)-N-hydroxy-5-methyl-N'-(1,3,4-thiadiazol-2-ylamino)benzamidine Formula: C16H14ClN5OS MolecularWeight: 359.83326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=NNC2=NN=CS2)NO)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1)/C(=N/NC2=NN=CS2)/NO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN5OS/c1-10-6-12(11-2-4-14(17)5-3-11)8-13(7-10)15(22-23)19-21-16-20-18-9-24-16/h2-9,23H,1H3,(H,19,22)(H,20,21)