(2-azanylthieno[3,2-d]pyrimidin-4-yl)-thiophen-2-yl-methanone

Systemtic Name: (2-azanylthieno[3,2-d]pyrimidin-4-yl)-thiophen-2-yl-methanone Openeye Name: (2-aminothieno[3,2-d]pyrimidin-4-yl)-(2-thienyl)methanone CAS Name: (2-amino-4-thieno[3,2-d]pyrimidinyl)-thiophen-2-ylmethanone IUPAC Name: (2-aminothieno[3,2-d]pyrimidin-4-yl)-thiophen-2-ylmethanone Traditional Name: (2-aminothieno[3,2-d]pyrimidin-4-yl)-(2-thienyl)methanone Formula: C11H7N3OS2 MolecularWeight: 261.32278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=NC(=NC3=C2SC=C3)N

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=NC(=NC3=C2SC=C3)N

InChI

InChI=1S/C11H7N3OS2/c12-11-13-6-3-5-17-10(6)8(14-11)9(15)7-2-1-4-16-7/h1-5H,(H2,12,13,14)