3-(2-chloroethyl)-6-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-(2-chloroethyl)-6-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(2-chloroethyl)-6-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(2-chloroethyl)-6-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-chloroethyl)-6-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2-chloroethyl)-6-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)NC(=O)N(C3=O)CCCl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)NC(=O)N(C3=O)CCCl

InChI

InChI=1S/C14H11ClN2O2S/c15-6-7-17-13(18)10-8-11(9-4-2-1-3-5-9)20-12(10)16-14(17)19/h1-5,8H,6-7H2,(H,16,19)