2-(2-azanylidene-1,3-thiazol-3-yl)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(3,4-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=C1NC(=O)CN2C=CSC2=N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=CSC2=N)Cl)Cl

InChI

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