N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide

Systemtic Name: N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide Openeye Name: N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide CAS Name: N-[5,7-dimethyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide IUPAC Name: N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide Traditional Name: N-[5,7-dimethyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide Formula: C16H20N2OS2 MolecularWeight: 320.4728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=NC(=O)C3CC3)S2)CCSC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=NC(=O)C3CC3)S2)CCSC)C

InChI

InChI=1S/C16H20N2OS2/c1-10-8-11(2)14-13(9-10)18(6-7-20-3)16(21-14)17-15(19)12-4-5-12/h8-9,12H,4-7H2,1-3H3