1-(2-chloroethyl)-3-[(2,4-dimethoxyphenyl)methyl]thieno[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 1-(2-chloroethyl)-3-[(2,4-dimethoxyphenyl)methyl]thieno[3,4-d]pyrimidine-2,4-dione Openeye Name: 1-(2-chloroethyl)-3-[(2,4-dimethoxyphenyl)methyl]thieno[3,4-d]pyrimidine-2,4-dione CAS Name: 1-(2-chloroethyl)-3-[(2,4-dimethoxyphenyl)methyl]thieno[3,4-d]pyrimidine-2,4-dione IUPAC Name: 1-(2-chloroethyl)-3-[(2,4-dimethoxyphenyl)methyl]thieno[3,4-d]pyrimidine-2,4-dione Traditional Name: 1-(2-chloroethyl)-3-(2,4-dimethoxybenzyl)thieno[3,4-d]pyrimidine-2,4-quinone Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(=O)C3=CSC=C3N(C2=O)CCCl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(=O)C3=CSC=C3N(C2=O)CCCl)OC

InChI

InChI=1S/C17H17ClN2O4S/c1-23-12-4-3-11(15(7-12)24-2)8-20-16(21)13-9-25-10-14(13)19(6-5-18)17(20)22/h3-4,7,9-10H,5-6,8H2,1-2H3