2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-indolin-1-yl-ethanone CAS Name: 2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-1-indolin-1-yl-ethanone Formula: C16H14N4OS2 MolecularWeight: 342.43856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=C4C=CSC4=N3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=C4C=CSC4=N3)N

InChI

InChI=1S/C16H14N4OS2/c17-14-11-6-8-22-15(11)19-16(18-14)23-9-13(21)20-7-5-10-3-1-2-4-12(10)20/h1-4,6,8H,5,7,9H2,(H2,17,18,19)