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

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-1-(1H-indol-3-yl)ethanone Formula: C16H12N4OS2 MolecularWeight: 340.42268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC(=C4C=CSC4=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC(=C4C=CSC4=N3)N

InChI

InChI=1S/C16H12N4OS2/c17-14-10-5-6-22-15(10)20-16(19-14)23-8-13(21)11-7-18-12-4-2-1-3-9(11)12/h1-7,18H,8H2,(H2,17,19,20)