(NZ)-4-methyl-N-(6-methylsulfanyl-3-propyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-methyl-N-(6-methylsulfanyl-3-propyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-methyl-N-(6-methylsulfanyl-3-propyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-methyl-N-[6-(methylthio)-3-propyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide IUPAC Name: (NZ)-4-methyl-N-(6-methylsulfanyl-3-propyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-methyl-N-[6-(methylthio)-3-propyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide Formula: C18H20N2O2S3 MolecularWeight: 392.5586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)SC)SC1=NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN\1C2=C(C=C(C=C2)SC)S/C1=N\S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N2O2S3/c1-4-11-20-16-10-7-14(23-3)12-17(16)24-18(20)19-25(21,22)15-8-5-13(2)6-9-15/h5-10,12H,4,11H2,1-3H3/b19-18-