N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide Openeye Name: N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide CAS Name: N-[3-methyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]-4-(phenylthio)butanamide IUPAC Name: N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanylbutanamide Traditional Name: N-[3-methyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]-4-(phenylthio)butyramide Formula: C19H20N2OS3 MolecularWeight: 388.5699

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)SC)SC1=NC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)SC)SC1=NC(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C19H20N2OS3/c1-21-16-11-10-15(23-2)13-17(16)25-19(21)20-18(22)9-6-12-24-14-7-4-3-5-8-14/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3