5-azanyl-6-(5-chloranylthiophen-2-yl)carbonyl-1-(thiophen-2-ylmethyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-6-(5-chloranylthiophen-2-yl)carbonyl-1-(thiophen-2-ylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-6-(5-chlorothiophene-2-carbonyl)-1-(2-thienylmethyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-6-[(5-chloro-2-thiophenyl)-oxomethyl]-1-(thiophen-2-ylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-6-(5-chlorothiophene-2-carbonyl)-1-(thiophen-2-ylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-6-(5-chlorothiophene-2-carbonyl)-1-(2-thenyl)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C16H10ClN3O3S3 MolecularWeight: 423.9169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN2C3=C(C(=C(S3)C(=O)C4=CC=C(S4)Cl)N)C(=O)NC2=O

Isomeric SMILES

C1=CSC(=C1)CN2C3=C(C(=C(S3)C(=O)C4=CC=C(S4)Cl)N)C(=O)NC2=O

InChI

InChI=1S/C16H10ClN3O3S3/c17-9-4-3-8(25-9)12(21)13-11(18)10-14(22)19-16(23)20(15(10)26-13)6-7-2-1-5-24-7/h1-5H,6,18H2,(H,19,22,23)