ethyl (2Z)-2-[(4-bromophenyl)carbonylhydrazinylidene]-4-methyl-3-prop-2-enyl-1,3-thiazole-5-carboxylate hydrochloride

Systemtic Name: ethyl (2Z)-2-[(4-bromophenyl)carbonylhydrazinylidene]-4-methyl-3-prop-2-enyl-1,3-thiazole-5-carboxylate hydrochloride Openeye Name: ethyl (2Z)-3-allyl-2-[(4-bromobenzoyl)hydrazono]-4-methyl-thiazole-5-carboxylate hydrochloride CAS Name: (2Z)-2-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]-4-methyl-3-prop-2-enyl-5-thiazolecarboxylic acid ethyl ester hydrochloride IUPAC Name: ethyl (2Z)-2-[(4-bromobenzoyl)hydrazinylidene]-4-methyl-3-prop-2-enyl-1,3-thiazole-5-carboxylate hydrochloride Traditional Name: (2Z)-3-allyl-2-[(4-bromobenzoyl)hydrazono]-4-methyl-4-thiazoline-5-carboxylic acid ethyl ester hydrochloride Formula: C17H19BrClN3O3S MolecularWeight: 460.77306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=NNC(=O)C2=CC=C(C=C2)Br)S1)CC=C)C.Cl

Isomeric SMILES

CCOC(=O)C1=C(N(/C(=N/NC(=O)C2=CC=C(C=C2)Br)/S1)CC=C)C.Cl

InChI

InChI=1S/C17H18BrN3O3S.ClH/c1-4-10-21-11(3)14(16(23)24-5-2)25-17(21)20-19-15(22)12-6-8-13(18)9-7-12;/h4,6-9H,1,5,10H2,2-3H3,(H,19,22);1H/b20-17-;