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2-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one

2-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name:2-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one
Openeye Name:2-[(6-chloro-7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one
CAS Name:2-[(6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]-3-methyl-4-thieno[3,2-d]pyrimidinone
IUPAC Name:2-[(6-chloro-7-ethyl-2-oxochromen-4-yl)methylsulfanyl]-3-methylthieno[3,2-d]pyrimidin-4-one
Traditional Name:2-[(6-chloro-7-ethyl-2-keto-chromen-4-yl)methylthio]-3-methyl-thieno[3,2-d]pyrimidin-4-one
Formula: C19H15ClN2O3S2
MolecularWeight: 418.917
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NC4=C(C(=O)N3C)SC=C4)Cl


Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NC4=C(C(=O)N3C)SC=C4)Cl


InChI

InChI=1S/C19H15ClN2O3S2/c1-3-10-6-15-12(8-13(10)20)11(7-16(23)25-15)9-27-19-21-14-4-5-26-17(14)18(24)22(19)2/h4-8H,3,9H2,1-2H3


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