N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)ethanamide

Systemtic Name: N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)ethanamide Openeye Name: N-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)acetamide CAS Name: N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)acetamide IUPAC Name: N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)acetamide Traditional Name: N-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C3=C(CCCC3)SC2=NC=N1

Isomeric SMILES

CC(=O)NC1=C2C3=C(CCCC3)SC2=NC=N1

InChI

InChI=1S/C12H13N3OS/c1-7(16)15-11-10-8-4-2-3-5-9(8)17-12(10)14-6-13-11/h6H,2-5H2,1H3,(H,13,14,15,16)