(3S)-3-propyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine

Systemtic Name: (3S)-3-propyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine Openeye Name: (3S)-3-propyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine CAS Name: (3S)-3-propyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine IUPAC Name: (3S)-3-propyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine Traditional Name: [(3S)-3-propyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-yl]amine Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1COC2=C(C(=N1)N)SC=C2

Isomeric SMILES

CCC[C@H]1COC2=C(C(=N1)N)SC=C2

InChI

InChI=1S/C10H14N2OS/c1-2-3-7-6-13-8-4-5-14-9(8)10(11)12-7/h4-5,7H,2-3,6H2,1H3,(H2,11,12)/t7-/m0/s1