5-[[(E)-(4-chlorophenyl)methylideneamino]-methyl-amino]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-[[(E)-(4-chlorophenyl)methylideneamino]-methyl-amino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-[[(E)-(4-chlorophenyl)methyleneamino]-methyl-amino]thiadiazole-4-carboxamide CAS Name: 5-[[(E)-(4-chlorophenyl)methylideneamino]-methylamino]-4-thiadiazolecarboxamide IUPAC Name: 5-[[(E)-(4-chlorophenyl)methylideneamino]-methylamino]thiadiazole-4-carboxamide Traditional Name: 5-[[(E)-(4-chlorobenzylidene)amino]-methyl-amino]thiadiazole-4-carboxamide Formula: C11H10ClN5OS MolecularWeight: 295.748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(N=NS1)C(=O)N)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C1=C(N=NS1)C(=O)N)/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN5OS/c1-17(11-9(10(13)18)15-16-19-11)14-6-7-2-4-8(12)5-3-7/h2-6H,1H3,(H2,13,18)/b14-6+