2-[2-azanylidene-5-[(3-chlorophenyl)methyl]-1,3-thiazol-3-yl]-1-phenyl-ethanone hydrochloride

Systemtic Name: 2-[2-azanylidene-5-[(3-chlorophenyl)methyl]-1,3-thiazol-3-yl]-1-phenyl-ethanone hydrochloride Openeye Name: 2-[5-[(3-chlorophenyl)methyl]-2-imino-thiazol-3-yl]-1-phenyl-ethanone hydrochloride CAS Name: 2-[5-[(3-chlorophenyl)methyl]-2-imino-3-thiazolyl]-1-phenylethanone hydrochloride IUPAC Name: 2-[5-[(3-chlorophenyl)methyl]-2-imino-1,3-thiazol-3-yl]-1-phenylethanone hydrochloride Traditional Name: 2-[5-(3-chlorobenzyl)-2-imino-4-thiazolin-3-yl]-1-phenyl-ethanone hydrochloride Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=C(SC2=N)CC3=CC(=CC=C3)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=C(SC2=N)CC3=CC(=CC=C3)Cl.Cl

InChI

InChI=1S/C18H15ClN2OS.ClH/c19-15-8-4-5-13(9-15)10-16-11-21(18(20)23-16)12-17(22)14-6-2-1-3-7-14;/h1-9,11,20H,10,12H2;1H