2-[(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)methyl]indolizine-1-carbonitrile Openeye Name: 2-[(4-oxothieno[3,2-d]pyrimidin-3-yl)methyl]indolizine-1-carbonitrile CAS Name: 2-[(4-oxo-3-thieno[3,2-d]pyrimidinyl)methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(4-oxothieno[3,2-d]pyrimidin-3-yl)methyl]indolizine-1-carbonitrile Traditional Name: 2-[(4-ketothieno[3,2-d]pyrimidin-3-yl)methyl]indolizine-1-carbonitrile Formula: C16H10N4OS MolecularWeight: 306.3418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)CN3C=NC4=C(C3=O)SC=C4)C#N

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)CN3C=NC4=C(C3=O)SC=C4)C#N

InChI

InChI=1S/C16H10N4OS/c17-7-12-11(8-19-5-2-1-3-14(12)19)9-20-10-18-13-4-6-22-15(13)16(20)21/h1-6,8,10H,9H2