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

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

Systemtic Name:2-[(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]indolizine-1-carbonitrile
Openeye Name:2-[(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]indolizine-1-carbonitrile
CAS Name:2-[[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]methyl]-1-indolizinecarbonitrile
IUPAC Name:2-[(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]indolizine-1-carbonitrile
Traditional Name:2-[[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]methyl]indolizine-1-carbonitrile
Formula: C17H12N4OS2
MolecularWeight: 352.43338
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CS2)N=C1SCC3=CN4C=CC=CC4=C3C#N


Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC3=CN4C=CC=CC4=C3C#N


InChI

InChI=1S/C17H12N4OS2/c1-20-16(22)15-13(5-7-23-15)19-17(20)24-10-11-9-21-6-3-2-4-14(21)12(11)8-18/h2-7,9H,10H2,1H3


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