2-(2-azanylidene-1,3-thiazol-3-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide hydrochloride

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide hydrochloride Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-iminothiazol-3-yl)acetamide hydrochloride CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-imino-3-thiazolyl)acetamide hydrochloride IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide hydrochloride Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide hydrochloride Formula: C12H13Cl2N3O2S MolecularWeight: 334.22152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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