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

Systemtic Name: 3-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(6-chloro-7-methyl-2-oxochromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H11ClN2O3S MolecularWeight: 358.79884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C=NC4=C(C3=O)C=CS4)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C=NC4=C(C3=O)C=CS4)Cl

InChI

InChI=1S/C17H11ClN2O3S/c1-9-4-14-12(6-13(9)18)10(5-15(21)23-14)7-20-8-19-16-11(17(20)22)2-3-24-16/h2-6,8H,7H2,1H3