N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (1,1-diketo-2,3-dihydrothiophen-3-yl)-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

C1C(C=CS1(=O)=O)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C16H13N3O2S2/c20-23(21)7-6-12(9-23)19-15-14-13(11-4-2-1-3-5-11)8-22-16(14)18-10-17-15/h1-8,10,12H,9H2,(H,17,18,19)