2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-chlorophenyl)methyleneamino]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(2-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(2-chlorobenzylidene)amino]acetamide Formula: C11H10ClN5OS2 MolecularWeight: 327.813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CSC2=NN=C(S2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)CSC2=NN=C(S2)N)Cl

InChI

InChI=1S/C11H10ClN5OS2/c12-8-4-2-1-3-7(8)5-14-15-9(18)6-19-11-17-16-10(13)20-11/h1-5H,6H2,(H2,13,16)(H,15,18)