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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC(=O)OC4=CC(=C(C=C34)Cl)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC(=O)OC4=CC(=C(C=C34)Cl)C

InChI

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