(5-azanyl-2,3,6,7-tetrahydro-1,4-thiazepin-3-yl)methanol

Systemtic Name: (5-azanyl-2,3,6,7-tetrahydro-1,4-thiazepin-3-yl)methanol Openeye Name: (5-amino-2,3,6,7-tetrahydro-1,4-thiazepin-3-yl)methanol CAS Name: (5-amino-2,3,6,7-tetrahydro-1,4-thiazepin-3-yl)methanol IUPAC Name: (5-amino-2,3,6,7-tetrahydro-1,4-thiazepin-3-yl)methanol Traditional Name: (5-amino-2,3,6,7-tetrahydro-1,4-thiazepin-3-yl)methanol Formula: C6H12N2OS MolecularWeight: 160.23728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSCC(N=C1N)CO

Isomeric SMILES

C1CSCC(N=C1N)CO

InChI

InChI=1S/C6H12N2OS/c7-6-1-2-10-4-5(3-9)8-6/h5,9H,1-4H2,(H2,7,8)