2-[(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]indolizine-1-carbonitrile

Systemtic Name: 2-[(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]indolizine-1-carbonitrile Openeye Name: 2-[(3-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]indolizine-1-carbonitrile CAS Name: 2-[[(3-methyl-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(3-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]indolizine-1-carbonitrile Traditional Name: 2-[[(4-keto-3-methyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]indolizine-1-carbonitrile Formula: C23H16N4OS2 MolecularWeight: 428.52934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC3=CN4C=CC=CC4=C3C#N)SC=C2C5=CC=CC=C5

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC3=CN4C=CC=CC4=C3C#N)SC=C2C5=CC=CC=C5

InChI

InChI=1S/C23H16N4OS2/c1-26-22(28)20-18(15-7-3-2-4-8-15)14-29-21(20)25-23(26)30-13-16-12-27-10-6-5-9-19(27)17(16)11-24/h2-10,12,14H,13H2,1H3