3-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-N'-oxidanyl-benzenecarboximidamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC(=C2)C(=NO)N)SC(=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=NC2=CC=CC(=C2)/C(=N\O)/N)SC(=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN5OS/c1-22-16(19-13-4-2-3-11(9-13)14(18)21-23)24-15(20-22)10-5-7-12(17)8-6-10/h2-9,23H,1H3,(H2,18,21)