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3-methyl-2-[(7-methyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

3-methyl-2-[(7-methyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:3-methyl-2-[(7-methyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-methyl-2-[(7-methyl-2-oxo-chromen-4-yl)methylsulfanyl]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one
CAS Name:3-methyl-2-[(7-methyl-2-oxo-1-benzopyran-4-yl)methylthio]-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-methyl-2-[(7-methyl-2-oxochromen-4-yl)methylsulfanyl]-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[(2-keto-7-methyl-chromen-4-yl)methylthio]-3-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one
Formula: C22H16N2O3S3
MolecularWeight: 452.56904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3C


Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3C


InChI

InChI=1S/C22H16N2O3S3/c1-12-5-6-14-13(9-18(25)27-16(14)8-12)10-30-22-23-20-19(21(26)24(22)2)15(11-29-20)17-4-3-7-28-17/h3-9,11H,10H2,1-2H3


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