N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-[(4-chlorophenyl)thio]acetamide Formula: C17H14ClN3OS2 MolecularWeight: 375.89556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=C(C=C1)Cl)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=C(C=C1)Cl)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14ClN3OS2/c1-11(17-19-14-4-2-3-5-15(14)24-17)20-21-16(22)10-23-13-8-6-12(18)7-9-13/h2-9H,10H2,1H3,(H,21,22)/b20-11-