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

Systemtic Name: [1]benzothiolo[3,2-d]pyrimidin-4-amine Openeye Name: benzothiopheno[3,2-d]pyrimidin-4-amine CAS Name: [1]benzothiolo[3,2-d]pyrimidin-4-amine IUPAC Name: [1]benzothiolo[3,2-d]pyrimidin-4-amine Traditional Name: benzothiopheno[3,2-d]pyrimidin-4-ylamine Formula: C10H7N3S MolecularWeight: 201.24768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=NC=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=NC=N3)N

InChI

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