2-azanyl-N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-azanyl-N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-amino-N-[(E)-(2-chlorophenyl)methyleneamino]thiazole-4-carboxamide CAS Name: 2-amino-N-[(E)-(2-chlorophenyl)methylideneamino]-4-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-thiazole-4-carboxamide Traditional Name: 2-amino-N-[(E)-(2-chlorobenzylidene)amino]thiazole-4-carboxamide Formula: C11H9ClN4OS MolecularWeight: 280.73336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CSC(=N2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CSC(=N2)N)Cl

InChI

InChI=1S/C11H9ClN4OS/c12-8-4-2-1-3-7(8)5-14-16-10(17)9-6-18-11(13)15-9/h1-6H,(H2,13,15)(H,16,17)/b14-5+