3-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(6-chloro-7-methyl-2-oxochromen-4-yl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C=NC4=C(C3=O)C(=C(S4)C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C=NC4=C(C3=O)C(=C(S4)C)C)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-9-4-15-13(6-14(9)20)12(5-16(23)25-15)7-22-8-21-18-17(19(22)24)10(2)11(3)26-18/h4-6,8H,7H2,1-3H3