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2-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

2-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-allyl-2-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[(4-oxo-1H-quinazolin-2-yl)methylthio]-3-prop-2-enyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-3-prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-allyl-2-[(4-keto-1H-quinazolin-2-yl)methylthio]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one
Formula: C22H16N4O2S3
MolecularWeight: 464.58304
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC3=NC(=O)C4=CC=CC=C4N3)SC=C2C5=CC=CS5


Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC3=NC(=O)C4=CC=CC=C4N3)SC=C2C5=CC=CS5


InChI

InChI=1S/C22H16N4O2S3/c1-2-9-26-21(28)18-14(16-8-5-10-29-16)11-30-20(18)25-22(26)31-12-17-23-15-7-4-3-6-13(15)19(27)24-17/h2-8,10-11H,1,9,12H2,(H,23,24,27)


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