N-heptyl-3,4-dihydro-2H-1-benzothiepin-5-imine

Systemtic Name: N-heptyl-3,4-dihydro-2H-1-benzothiepin-5-imine Openeye Name: N-heptyl-3,4-dihydro-2H-1-benzothiepin-5-imine CAS Name: N-heptyl-3,4-dihydro-2H-1-benzothiepin-5-imine IUPAC Name: N-heptyl-3,4-dihydro-2H-1-benzothiepin-5-imine Traditional Name: 3,4-dihydro-2H-1-benzothiepin-5-ylidene(heptyl)amine Formula: C17H25NS MolecularWeight: 275.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=C1CCCSC2=CC=CC=C12

Isomeric SMILES

CCCCCCCN=C1CCCSC2=CC=CC=C12

InChI

InChI=1S/C17H25NS/c1-2-3-4-5-8-13-18-16-11-9-14-19-17-12-7-6-10-15(16)17/h6-7,10,12H,2-5,8-9,11,13-14H2,1H3