2-(4-oxidanylidene-2-propylsulfanyl-thieno[3,2-d]pyrimidin-3-yl)ethanenitrile

Systemtic Name: 2-(4-oxidanylidene-2-propylsulfanyl-thieno[3,2-d]pyrimidin-3-yl)ethanenitrile Openeye Name: 2-(4-oxo-2-propylsulfanyl-thieno[3,2-d]pyrimidin-3-yl)acetonitrile CAS Name: 2-[4-oxo-2-(propylthio)-3-thieno[3,2-d]pyrimidinyl]acetonitrile IUPAC Name: 2-(4-oxo-2-propylsulfanylthieno[3,2-d]pyrimidin-3-yl)acetonitrile Traditional Name: 2-[4-keto-2-(propylthio)thieno[3,2-d]pyrimidin-3-yl]acetonitrile Formula: C11H11N3OS2 MolecularWeight: 265.35454

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=C(C(=O)N1CC#N)SC=C2

Isomeric SMILES

CCCSC1=NC2=C(C(=O)N1CC#N)SC=C2

InChI

InChI=1S/C11H11N3OS2/c1-2-6-17-11-13-8-3-7-16-9(8)10(15)14(11)5-4-12/h3,7H,2,5-6H2,1H3