2-(3,4-dihydro-1,2,5-dithiazepin-5-yl)ethanol

Systemtic Name: 2-(3,4-dihydro-1,2,5-dithiazepin-5-yl)ethanol Openeye Name: 2-(3,4-dihydro-1,2,5-dithiazepin-5-yl)ethanol CAS Name: 2-(3,4-dihydro-1,2,5-dithiazepin-5-yl)ethanol IUPAC Name: 2-(3,4-dihydro-1,2,5-dithiazepin-5-yl)ethanol Traditional Name: 2-(3,4-dihydro-1,2,5-dithiazepin-5-yl)ethanol Formula: C6H11NOS2 MolecularWeight: 177.28764

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Descriptors Computed from Structure

Canonical SMILES:

C1CSSC=CN1CCO

Isomeric SMILES

C1CSSC=CN1CCO

InChI

InChI=1S/C6H11NOS2/c8-4-1-7-2-5-9-10-6-3-7/h2,5,8H,1,3-4,6H2