6,7,8,9-tetrahydro-[1]benzothiolo[2,3-b]pyrazin-3-amine

Systemtic Name: 6,7,8,9-tetrahydro-[1]benzothiolo[2,3-b]pyrazin-3-amine Openeye Name: 6,7,8,9-tetrahydrobenzothiopheno[2,3-b]pyrazin-3-amine CAS Name: 6,7,8,9-tetrahydro-[1]benzothiolo[2,3-b]pyrazin-3-amine IUPAC Name: 6,7,8,9-tetrahydro-[1]benzothiolo[2,3-b]pyrazin-3-amine Traditional Name: 6,7,8,9-tetrahydrobenzothiopheno[2,3-b]pyrazin-3-ylamine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=NC=C(N=C3S2)N

Isomeric SMILES

C1CCC2=C(C1)C3=NC=C(N=C3S2)N

InChI

InChI=1S/C10H11N3S/c11-8-5-12-9-6-3-1-2-4-7(6)14-10(9)13-8/h5H,1-4H2,(H2,11,13)