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

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,1-dioxothian-4-yl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,1-dioxo-4-thianyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,1-dioxothian-4-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: (1,1-diketothian-4-yl)-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=NC=NC3=C2SC=C3

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C11H13N3O2S2/c15-18(16)5-2-8(3-6-18)14-11-10-9(1-4-17-10)12-7-13-11/h1,4,7-8H,2-3,5-6H2,(H,12,13,14)