2-[(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]indolizine-1-carbonitrile Openeye Name: 2-[(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]indolizine-1-carbonitrile CAS Name: 2-[(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)methyl]indolizine-1-carbonitrile Traditional Name: 2-[(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]indolizine-1-carbonitrile Formula: C22H14N4OS MolecularWeight: 382.43776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC4=CN5C=CC=CC5=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC4=CN5C=CC=CC5=C4C#N

InChI

InChI=1S/C22H14N4OS/c23-11-18-16(12-25-9-5-4-8-19(18)25)13-26-14-24-21-17(22(26)27)10-20(28-21)15-6-2-1-3-7-15/h1-10,12,14H,13H2