N-ethyl-[1]benzothiolo[3,2-d]pyrimidin-4-amine

Systemtic Name: N-ethyl-[1]benzothiolo[3,2-d]pyrimidin-4-amine Openeye Name: N-ethylbenzothiopheno[3,2-d]pyrimidin-4-amine CAS Name: N-ethyl-[1]benzothiolo[3,2-d]pyrimidin-4-amine IUPAC Name: N-ethyl-[1]benzothiolo[3,2-d]pyrimidin-4-amine Traditional Name: benzothiopheno[3,2-d]pyrimidin-4-yl(ethyl)amine Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=NC2=C1SC3=CC=CC=C32

Isomeric SMILES

CCNC1=NC=NC2=C1SC3=CC=CC=C32

InChI

InChI=1S/C12H11N3S/c1-2-13-12-11-10(14-7-15-12)8-5-3-4-6-9(8)16-11/h3-7H,2H2,1H3,(H,13,14,15)