2-(2-azanylidene-1,3-thiazol-3-yl)-N-[2,6-bis(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-[2,6-bis(chloranyl)phenyl]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C11H9Cl2N3OS MolecularWeight: 302.17966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)CN2C=CSC2=N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)CN2C=CSC2=N)Cl

InChI

InChI=1S/C11H9Cl2N3OS/c12-7-2-1-3-8(13)10(7)15-9(17)6-16-4-5-18-11(16)14/h1-5,14H,6H2,(H,15,17)