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

Systemtic Name: 4-azanyl-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione Openeye Name: 3-allyl-4-amino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione IUPAC Name: 4-amino-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione Traditional Name: 3-allyl-4-amino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2-thione Formula: C13H15N3S2 MolecularWeight: 277.4083

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C2C3=C(CCCC3)SC2=NC1=S)N

Isomeric SMILES

C=CCN1C(=C2C3=C(CCCC3)SC2=NC1=S)N

InChI

InChI=1S/C13H15N3S2/c1-2-7-16-11(14)10-8-5-3-4-6-9(8)18-12(10)15-13(16)17/h2H,1,3-7,14H2