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

Systemtic Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfanylphenyl)ethanamide Openeye Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfanylphenyl)acetamide CAS Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-[4-(methylthio)phenyl]acetamide IUPAC Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfanylphenyl)acetamide Traditional Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-[4-(methylthio)phenyl]acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC=C(C=C3)SC

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C18H17N3O3S2/c1-3-20-15-11-13(21(23)24)6-9-16(15)26-18(20)19-17(22)10-12-4-7-14(25-2)8-5-12/h4-9,11H,3,10H2,1-2H3