4-azanyl-3-ethenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione

Systemtic Name: 4-azanyl-3-ethenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-3-vinyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-3-ethenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione IUPAC Name: 4-amino-3-ethenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-3-vinyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2-thione Formula: C12H13N3S2 MolecularWeight: 263.38172

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C(=C2C3=C(CCCC3)SC2=NC1=S)N

Isomeric SMILES

C=CN1C(=C2C3=C(CCCC3)SC2=NC1=S)N

InChI

InChI=1S/C12H13N3S2/c1-2-15-10(13)9-7-5-3-4-6-8(7)17-11(9)14-12(15)16/h2H,1,3-6,13H2