[1]benzothiolo[3,2-d]pyrimidin-8-amine

Systemtic Name: [1]benzothiolo[3,2-d]pyrimidin-8-amine Openeye Name: benzothiopheno[3,2-d]pyrimidin-8-amine CAS Name: [1]benzothiolo[3,2-d]pyrimidin-8-amine IUPAC Name: [1]benzothiolo[3,2-d]pyrimidin-8-amine Traditional Name: benzothiopheno[3,2-d]pyrimidin-8-ylamine Formula: C10H7N3S MolecularWeight: 201.24768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C3=NC=NC=C3S2

Isomeric SMILES

C1=CC2=C(C=C1N)C3=NC=NC=C3S2

InChI

InChI=1S/C10H7N3S/c11-6-1-2-8-7(3-6)10-9(14-8)4-12-5-13-10/h1-5H,11H2