2-[(4Z)-2-(1-azanyl-3-methylsulfanyl-propyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]ethanal

Systemtic Name: 2-[(4Z)-2-(1-azanyl-3-methylsulfanyl-propyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]ethanal Openeye Name: 2-[(4Z)-2-(1-amino-3-methylsulfanyl-propyl)-4-[(4-hydroxyphenyl)methylene]-5-oxo-imidazol-1-yl]acetaldehyde CAS Name: 2-[(4Z)-2-[1-amino-3-(methylthio)propyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-1-imidazolyl]acetaldehyde IUPAC Name: 2-[(4Z)-2-(1-amino-3-methylsulfanylpropyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxoimidazol-1-yl]acetaldehyde Traditional Name: 2-[(4Z)-2-[1-amino-3-(methylthio)propyl]-4-(4-hydroxybenzylidene)-5-keto-2-imidazolin-1-yl]acetaldehyde Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC(=CC2=CC=C(C=C2)O)C(=O)N1CC=O)N

Isomeric SMILES

CSCCC(C1=N/C(=C\C2=CC=C(C=C2)O)/C(=O)N1CC=O)N

InChI

InChI=1S/C16H19N3O3S/c1-23-9-6-13(17)15-18-14(16(22)19(15)7-8-20)10-11-2-4-12(21)5-3-11/h2-5,8,10,13,21H,6-7,9,17H2,1H3/b14-10-