(2Z)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2Z)-4-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2Z)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2Z)-3-keto-4-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-2-(3-methyl-1,3-benzothiazol-2-ylidene)butyronitrile Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C(C#N)C(=O)CSC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C(/C#N)\C(=O)CSC3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C22H20N4O2S2/c1-25-18-9-5-6-10-20(18)30-21(25)15(13-23)19(27)14-29-22-24-16-7-3-4-8-17(16)26(22)11-12-28-2/h3-10H,11-12,14H2,1-2H3/b21-15-