N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-[(1-methylimidazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-[(1-methylimidazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-4-[(1-methylimidazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-4-[[(1-methyl-2-imidazolyl)thio]methyl]benzamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-4-[(1-methylimidazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-4-[[(1-methylimidazol-2-yl)thio]methyl]benzamide Formula: C18H17ClN4OS2 MolecularWeight: 404.93678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CSC2=NC=CN2C)C3=CC=C(S3)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)CSC2=NC=CN2C)/C3=CC=C(S3)Cl

InChI

InChI=1S/C18H17ClN4OS2/c1-12(15-7-8-16(19)26-15)21-22-17(24)14-5-3-13(4-6-14)11-25-18-20-9-10-23(18)2/h3-10H,11H2,1-2H3,(H,22,24)/b21-12-