3-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanenitrile

Systemtic Name: 3-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanenitrile Openeye Name: 3-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanenitrile CAS Name: 3-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)propanenitrile IUPAC Name: 3-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)propanenitrile Traditional Name: 3-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionitrile Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3OS/c1-11-13-15(18-10-19(16(13)20)9-5-8-17)21-14(11)12-6-3-2-4-7-12/h2-4,6-7,10H,5,9H2,1H3