2-chloranyl-N-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-chloranyl-N-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-allyl-2-chloro-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: 2-chloro-N-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: 2-chloro-N-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: allyl-(2-chloro-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C13H14ClN3S MolecularWeight: 279.78836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C2C3=C(CCCC3)SC2=NC(=N1)Cl

Isomeric SMILES

C=CCNC1=C2C3=C(CCCC3)SC2=NC(=N1)Cl

InChI

InChI=1S/C13H14ClN3S/c1-2-7-15-11-10-8-5-3-4-6-9(8)18-12(10)17-13(14)16-11/h2H,1,3-7H2,(H,15,16,17)