4-(1,3-benzothiazol-2-ylsulfanyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-(1,3-benzothiazol-2-ylthio)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-(1,3-benzothiazol-2-ylthio)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile Formula: C18H12N4OS2 MolecularWeight: 364.44408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CSC3=NC4=CC=CC=C4S3)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CSC3=NC4=CC=CC=C4S3)N2

InChI

InChI=1S/C18H12N4OS2/c19-9-11(17-20-12-5-1-2-6-13(12)21-17)15(23)10-24-18-22-14-7-3-4-8-16(14)25-18/h1-8,20-21H,10H2