(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-4-pyrimidin-2-ylsulfanyl-butanenitrile

Systemtic Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-4-pyrimidin-2-ylsulfanyl-butanenitrile Openeye Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-4-pyrimidin-2-ylsulfanyl-butanenitrile CAS Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-4-(2-pyrimidinylthio)butanenitrile IUPAC Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-4-pyrimidin-2-ylsulfanylbutanenitrile Traditional Name: (2Z)-3-keto-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(2-pyrimidylthio)butyronitrile Formula: C16H12N4OS2 MolecularWeight: 340.42268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C(C#N)C(=O)CSC3=NC=CC=N3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C(/C#N)\C(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C16H12N4OS2/c1-20-12-5-2-3-6-14(12)23-15(20)11(9-17)13(21)10-22-16-18-7-4-8-19-16/h2-8H,10H2,1H3/b15-11-