8-methoxy-N-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: 8-methoxy-N-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]-3,4-dihydro-2H-chromen-3-amine Openeye Name: 8-methoxy-N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]chroman-3-amine CAS Name: 8-methoxy-N-[2-[(1-methyl-5-tetrazolyl)thio]ethyl]-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: 8-methoxy-N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]-3,4-dihydro-2H-chromen-3-amine Traditional Name: (8-methoxychroman-3-yl)-[2-[(1-methyltetrazol-5-yl)thio]ethyl]amine Formula: C14H19N5O2S MolecularWeight: 321.39796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCCNC2CC3=C(C(=CC=C3)OC)OC2

Isomeric SMILES

CN1C(=NN=N1)SCCNC2CC3=C(C(=CC=C3)OC)OC2

InChI

InChI=1S/C14H19N5O2S/c1-19-14(16-17-18-19)22-7-6-15-11-8-10-4-3-5-12(20-2)13(10)21-9-11/h3-5,11,15H,6-9H2,1-2H3