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

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

Systemtic Name:2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]indolizine-1-carbonitrile
Openeye Name:2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]indolizine-1-carbonitrile
CAS Name:2-[[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]-1-indolizinecarbonitrile
IUPAC Name:2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]indolizine-1-carbonitrile
Traditional Name:2-[[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]indolizine-1-carbonitrile
Formula: C16H10N4OS2
MolecularWeight: 338.4068
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)CSC3=NC4=C(C=CS4)C(=O)N3)C#N


Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)CSC3=NC4=C(C=CS4)C(=O)N3)C#N


InChI

InChI=1S/C16H10N4OS2/c17-7-12-10(8-20-5-2-1-3-13(12)20)9-23-16-18-14(21)11-4-6-22-15(11)19-16/h1-6,8H,9H2,(H,18,19,21)


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