2,3,4,5,6,7-hexahydro-1,8-benzothiazecine-8-carbaldehyde

Systemtic Name: 2,3,4,5,6,7-hexahydro-1,8-benzothiazecine-8-carbaldehyde Openeye Name: 2,3,4,5,6,7-hexahydro-1,8-benzothiazecine-8-carbaldehyde CAS Name: 2,3,4,5,6,7-hexahydro-1,8-benzothiazecine-8-carboxaldehyde IUPAC Name: 2,3,4,5,6,7-hexahydro-1,8-benzothiazecine-8-carbaldehyde Traditional Name: 2,3,4,5,6,7-hexahydro-1,8-benzothiazecine-8-carbaldehyde Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCSC2=CC=CC=C2N(CC1)C=O

Isomeric SMILES

C1CCCSC2=CC=CC=C2N(CC1)C=O

InChI

InChI=1S/C13H17NOS/c15-11-14-9-5-1-2-6-10-16-13-8-4-3-7-12(13)14/h3-4,7-8,11H,1-2,5-6,9-10H2