(3S)-3-propyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine

Systemtic Name: (3S)-3-propyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine Openeye Name: (3S)-3-propyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine CAS Name: (3S)-3-propyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine IUPAC Name: (3S)-3-propyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine Traditional Name: [(3S)-3-propyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-yl]amine Formula: C8H16N2S MolecularWeight: 172.29104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CSCCC(=N1)N

Isomeric SMILES

CCC[C@H]1CSCCC(=N1)N

InChI

InChI=1S/C8H16N2S/c1-2-3-7-6-11-5-4-8(9)10-7/h7H,2-6H2,1H3,(H2,9,10)/t7-/m0/s1