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

Systemtic Name: 4-chloranyl-[1]benzothiolo[3,2-d]pyrimidin-8-amine Openeye Name: 4-chlorobenzothiopheno[3,2-d]pyrimidin-8-amine CAS Name: 4-chloro-[1]benzothiolo[3,2-d]pyrimidin-8-amine IUPAC Name: 4-chloro-[1]benzothiolo[3,2-d]pyrimidin-8-amine Traditional Name: (4-chlorobenzothiopheno[3,2-d]pyrimidin-8-yl)amine Formula: C10H6ClN3S MolecularWeight: 235.69274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C3=C(S2)C(=NC=N3)Cl

Isomeric SMILES

C1=CC2=C(C=C1N)C3=C(S2)C(=NC=N3)Cl

InChI

InChI=1S/C10H6ClN3S/c11-10-9-8(13-4-14-10)6-3-5(12)1-2-7(6)15-9/h1-4H,12H2