3-(3,4-dichlorophenyl)-N,N,5-trimethyl-1-[(4-nitrophenyl)methyl]-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-(3,4-dichlorophenyl)-N,N,5-trimethyl-1-[(4-nitrophenyl)methyl]-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-(3,4-dichlorophenyl)-N,N,5-trimethyl-1-[(4-nitrophenyl)methyl]-2,4-dioxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-(3,4-dichlorophenyl)-N,N,5-trimethyl-1-[(4-nitrophenyl)methyl]-2,4-dioxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-(3,4-dichlorophenyl)-N,N,5-trimethyl-1-[(4-nitrophenyl)methyl]-2,4-dioxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(3,4-dichlorophenyl)-2,4-diketo-N,N,5-trimethyl-1-(4-nitrobenzyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H18Cl2N4O5S MolecularWeight: 533.38382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=C(C=C4)Cl)Cl)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=C(C=C4)Cl)Cl)C(=O)N(C)C

InChI

InChI=1S/C23H18Cl2N4O5S/c1-12-18-20(30)28(15-8-9-16(24)17(25)10-15)23(32)27(22(18)35-19(12)21(31)26(2)3)11-13-4-6-14(7-5-13)29(33)34/h4-10H,11H2,1-3H3