3-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanenitrile

Systemtic Name: 3-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanenitrile Openeye Name: 3-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanenitrile CAS Name: 3-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)propanenitrile IUPAC Name: 3-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)propanenitrile Traditional Name: 3-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionitrile Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC#N

InChI

InChI=1S/C15H11N3OS/c16-7-4-8-18-10-17-14-13(15(18)19)12(9-20-14)11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,8H2