N-butyl-7a-chloranyl-4,5,6,7-tetrahydro-3aH-benzo[d][1,3]oxathiol-2-imine

Systemtic Name: N-butyl-7a-chloranyl-4,5,6,7-tetrahydro-3aH-benzo[d][1,3]oxathiol-2-imine Openeye Name: N-butyl-7a-chloro-4,5,6,7-tetrahydro-3aH-benzo[d][1,3]oxathiol-2-imine CAS Name: N-butyl-7a-chloro-4,5,6,7-tetrahydro-3aH-benzo[d][1,3]oxathiol-2-imine IUPAC Name: N-butyl-7a-chloro-4,5,6,7-tetrahydro-3aH-benzo[d][1,3]oxathiol-2-imine Traditional Name: (7a-chloro-4,5,6,7-tetrahydro-3aH-benzo[d][1,3]oxathiol-2-ylidene)-butyl-amine Formula: C11H18ClNOS MolecularWeight: 247.78472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1OC2(CCCCC2S1)Cl

Isomeric SMILES

CCCCN=C1OC2(CCCCC2S1)Cl

InChI

InChI=1S/C11H18ClNOS/c1-2-3-8-13-10-14-11(12)7-5-4-6-9(11)15-10/h9H,2-8H2,1H3