2-(2-azanylidene-1,3-thiazol-3-yl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CSC2=N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CSC2=N

InChI

InChI=1S/C12H12ClN3O2S/c1-18-10-3-2-8(13)6-9(10)15-11(17)7-16-4-5-19-12(16)14/h2-6,14H,7H2,1H3,(H,15,17)