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2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one

2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[(7-methoxy-2-oxo-chromen-4-yl)methylsulfanyl]-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methylthio]-3,5,6-trimethyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[(7-methoxy-2-oxochromen-4-yl)methylsulfanyl]-3,5,6-trimethylthieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[(2-keto-7-methoxy-chromen-4-yl)methylthio]-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C20H18N2O4S2
MolecularWeight: 414.49792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CC(=O)OC4=C3C=CC(=C4)OC)C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CC(=O)OC4=C3C=CC(=C4)OC)C)C


InChI

InChI=1S/C20H18N2O4S2/c1-10-11(2)28-18-17(10)19(24)22(3)20(21-18)27-9-12-7-16(23)26-15-8-13(25-4)5-6-14(12)15/h5-8H,9H2,1-4H3


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