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

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide hydrochloride Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-iminothiazol-3-yl)acetamide hydrochloride CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-imino-3-thiazolyl)acetamide hydrochloride IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide hydrochloride Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide hydrochloride Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=CSC3=N.Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=CSC3=N.Cl

InChI

InChI=1S/C17H14ClN3O2S.ClH/c18-12-6-7-15(23-13-4-2-1-3-5-13)14(10-12)20-16(22)11-21-8-9-24-17(21)19;/h1-10,19H,11H2,(H,20,22);1H