(2Z)-5,6,7,8,9,10-hexahydro-1,4-thiazecine-4-carbaldehyde

Systemtic Name: (2Z)-5,6,7,8,9,10-hexahydro-1,4-thiazecine-4-carbaldehyde Openeye Name: (2Z)-5,6,7,8,9,10-hexahydro-1,4-thiazecine-4-carbaldehyde CAS Name: (2Z)-5,6,7,8,9,10-hexahydro-1,4-thiazecine-4-carboxaldehyde IUPAC Name: (2Z)-5,6,7,8,9,10-hexahydro-1,4-thiazecine-4-carbaldehyde Traditional Name: (2Z)-5,6,7,8,9,10-hexahydro-1,4-thiazecine-4-carbaldehyde Formula: C9H15NOS MolecularWeight: 185.2865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCSC=CN(CC1)C=O

Isomeric SMILES

C1CCCS/C=C\N(CC1)C=O

InChI

InChI=1S/C9H15NOS/c11-9-10-5-3-1-2-4-7-12-8-6-10/h6,8-9H,1-5,7H2/b8-6-