1-[(2-azanyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]-3-methyl-pyrrole-2,5-dione

Systemtic Name: 1-[(2-azanyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]-3-methyl-pyrrole-2,5-dione Openeye Name: 1-[[2-amino-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-pyrrole-2,5-dione CAS Name: 1-[(2-amino-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)amino]-3-methylpyrrole-2,5-dione IUPAC Name: 1-[(2-amino-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]-3-methylpyrrole-2,5-dione Traditional Name: 1-[[2-amino-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-3-pyrroline-2,5-quinone Formula: C15H11N5O2S2 MolecularWeight: 357.41014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)NC2=C3C(=CSC3=NC(=N2)N)C4=CC=CS4

Isomeric SMILES

CC1=CC(=O)N(C1=O)NC2=C3C(=CSC3=NC(=N2)N)C4=CC=CS4

InChI

InChI=1S/C15H11N5O2S2/c1-7-5-10(21)20(14(7)22)19-12-11-8(9-3-2-4-23-9)6-24-13(11)18-15(16)17-12/h2-6H,1H3,(H3,16,17,18,19)