N-(4-azanyl-5-cyano-1,3-thiazol-2-yl)-3-chloranyl-benzamide

Systemtic Name: N-(4-azanyl-5-cyano-1,3-thiazol-2-yl)-3-chloranyl-benzamide Openeye Name: N-(4-amino-5-cyano-thiazol-2-yl)-3-chloro-benzamide CAS Name: N-(4-amino-5-cyano-2-thiazolyl)-3-chlorobenzamide IUPAC Name: N-(4-amino-5-cyano-1,3-thiazol-2-yl)-3-chlorobenzamide Traditional Name: N-(4-amino-5-cyano-thiazol-2-yl)-3-chloro-benzamide Formula: C11H7ClN4OS MolecularWeight: 278.71748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=NC(=C(S2)C#N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=NC(=C(S2)C#N)N

InChI

InChI=1S/C11H7ClN4OS/c12-7-3-1-2-6(4-7)10(17)16-11-15-9(14)8(5-13)18-11/h1-4H,14H2,(H,15,16,17)