2-(4-chlorophenyl)sulfanyl-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide Formula: C17H14ClN3O3S2 MolecularWeight: 407.89436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S2/c1-2-20-14-9-12(21(23)24)5-8-15(14)26-17(20)19-16(22)10-25-13-6-3-11(18)4-7-13/h3-9H,2,10H2,1H3