6-(phenylmethylsulfanyl)-N-prop-2-enyl-imidazo[1,2-b][1,2,4,5]tetrazin-3-amine

Systemtic Name: 6-(phenylmethylsulfanyl)-N-prop-2-enyl-imidazo[1,2-b][1,2,4,5]tetrazin-3-amine Openeye Name: N-allyl-6-benzylsulfanyl-imidazo[1,2-b][1,2,4,5]tetrazin-3-amine CAS Name: 6-(phenylmethylthio)-N-prop-2-enyl-3-imidazo[1,2-b][1,2,4,5]tetrazinamine IUPAC Name: 6-benzylsulfanyl-N-prop-2-enylimidazo[1,2-b][1,2,4,5]tetrazin-3-amine Traditional Name: allyl-[6-(benzylthio)imidazo[1,2-b][1,2,4,5]tetrazin-3-yl]amine Formula: C14H14N6S MolecularWeight: 298.36616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN2C(=CN=C2N=N1)SCC3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NN2C(=CN=C2N=N1)SCC3=CC=CC=C3

InChI

InChI=1S/C14H14N6S/c1-2-8-15-13-17-18-14-16-9-12(20(14)19-13)21-10-11-6-4-3-5-7-11/h2-7,9H,1,8,10H2,(H,15,19)