(6Z)-3-methyl-1-propyl-6-(thiophen-3-ylmethylidene)-7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione

Systemtic Name: (6Z)-3-methyl-1-propyl-6-(thiophen-3-ylmethylidene)-7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione Openeye Name: (6Z)-3-methyl-1-propyl-6-(3-thienylmethylene)-7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione CAS Name: (6Z)-3-methyl-1-propyl-6-(3-thiophenylmethylidene)-7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione IUPAC Name: (6Z)-3-methyl-1-propyl-6-(thiophen-3-ylmethylidene)-7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione Traditional Name: (6Z)-3-methyl-1-propyl-6-(3-thenylidene)-7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)C(=CC3=CSC=C3)N2)C(=O)N(C1=O)C

Isomeric SMILES

CCCN1C2=C(C(=O)/C(=C/C3=CSC=C3)/N2)C(=O)N(C1=O)C

InChI

InChI=1S/C15H15N3O3S/c1-3-5-18-13-11(14(20)17(2)15(18)21)12(19)10(16-13)7-9-4-6-22-8-9/h4,6-8,16H,3,5H2,1-2H3/b10-7-